Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
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2-Bromoisonicotinic Acid 98.0+%, TCI America™
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CAS: 66572-56-3 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 MDL Number: MFCD01646069 InChI Key: YBTKGKVQEXAYEM-UHFFFAOYSA-N Synonym: 2-bromoisonicotinic acid,2-bromo-4-pyridinecarboxylic acid,2-bromo-isonicotinic acid,2-bromo-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 2-bromo,2-bromoisonicotic acid,2-bromisonicotins,2-bromopyridine-4-carboxylicacid,pubchem9211,acmc-209nvt PubChem CID: 222701 IUPAC Name: 2-bromopyridine-4-carboxylic acid SMILES: C1=CN=C(C=C1C(=O)O)Br
| PubChem CID | 222701 |
|---|---|
| CAS | 66572-56-3 |
| Molecular Weight (g/mol) | 202.007 |
| MDL Number | MFCD01646069 |
| SMILES | C1=CN=C(C=C1C(=O)O)Br |
| Synonym | 2-bromoisonicotinic acid,2-bromo-4-pyridinecarboxylic acid,2-bromo-isonicotinic acid,2-bromo-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 2-bromo,2-bromoisonicotic acid,2-bromisonicotins,2-bromopyridine-4-carboxylicacid,pubchem9211,acmc-209nvt |
| IUPAC Name | 2-bromopyridine-4-carboxylic acid |
| InChI Key | YBTKGKVQEXAYEM-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
Diphenylamine Sulfate 98.0+%, TCI America™
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CAS: 587-84-8 Molecular Formula: C12H13NO4S Molecular Weight (g/mol): 267.30 MDL Number: MFCD00042016 InChI Key: IPZMDJYHJNHGML-UHFFFAOYSA-N Synonym: diphenylamine sulfate,benzenamine, n-phenyl-, sulfate 1:1,usaf ek-743,n-phenylaniline; sulfuric acid,diphenylamine, hydrogen sulfate,diphenylammonium hydrogen sulphate,diphenylamine; sulfuric acid,diphenylaminesulfate,bis n-phenylanilinium sulphate,diphenylaminsulfat PubChem CID: 11486 IUPAC Name: N-phenylaniline; sulfuric acid SMILES: OS(O)(=O)=O.N(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11486 |
|---|---|
| CAS | 587-84-8 |
| Molecular Weight (g/mol) | 267.30 |
| MDL Number | MFCD00042016 |
| SMILES | OS(O)(=O)=O.N(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenylamine sulfate,benzenamine, n-phenyl-, sulfate 1:1,usaf ek-743,n-phenylaniline; sulfuric acid,diphenylamine, hydrogen sulfate,diphenylammonium hydrogen sulphate,diphenylamine; sulfuric acid,diphenylaminesulfate,bis n-phenylanilinium sulphate,diphenylaminsulfat |
| IUPAC Name | N-phenylaniline; sulfuric acid |
| InChI Key | IPZMDJYHJNHGML-UHFFFAOYSA-N |
| Molecular Formula | C12H13NO4S |
(+/-)-6,6'-Dibromo-1,1'-bi-2-naphthol 98.0+%, TCI America™
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CAS: 13185-00-7 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.122 MDL Number: MFCD00798290 InChI Key: OORIFUHRGQKYEV-UHFFFAOYSA-N Synonym: r---6,6'-dibromo-1,1'-bi-2-naphthol,s---6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-bi-2-naphthol,6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,r---6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,6,6'-dibromo 1,1'-binaphthalene-2,2'-diol,+/--6,6'-dibromo-1,1'-bi-2-naphthol,s-6,6'-dibromo-1,1'-bi-2-naphthol,racemic-6,6'-dibromo-1,1'-bi-2-naphthol PubChem CID: 222842 IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)O)O)C=C1Br
| PubChem CID | 222842 |
|---|---|
| CAS | 13185-00-7 |
| Molecular Weight (g/mol) | 444.122 |
| MDL Number | MFCD00798290 |
| SMILES | C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)O)O)C=C1Br |
| Synonym | r---6,6'-dibromo-1,1'-bi-2-naphthol,s---6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-bi-2-naphthol,6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,r---6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,6,6'-dibromo 1,1'-binaphthalene-2,2'-diol,+/--6,6'-dibromo-1,1'-bi-2-naphthol,s-6,6'-dibromo-1,1'-bi-2-naphthol,racemic-6,6'-dibromo-1,1'-bi-2-naphthol |
| IUPAC Name | 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol |
| InChI Key | OORIFUHRGQKYEV-UHFFFAOYSA-N |
| Molecular Formula | C20H12Br2O2 |
2',4'-Dihydroxypropiophenone 98.0+%, TCI America™
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CAS: 5792-36-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002280 InChI Key: LLBBBYLDTDJMNU-UHFFFAOYSA-N Synonym: 2',4'-dihydroxypropiophenone,1-2,4-dihydroxyphenyl propan-1-one,2,4-dihydroxypropiophenone,4-propionylresorcinol,1-propanone, 1-2,4-dihydroxyphenyl,respropiophenone,resorcinol fragment, 9,acmc-209m1c,2',4'-dihydroxy-propiophenone,2/',4/'-dihydroxypropiophenone PubChem CID: 79856 IUPAC Name: 1-(2,4-dihydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=C(C=C(C=C1)O)O
| PubChem CID | 79856 |
|---|---|
| CAS | 5792-36-9 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00002280 |
| SMILES | CCC(=O)C1=C(C=C(C=C1)O)O |
| Synonym | 2',4'-dihydroxypropiophenone,1-2,4-dihydroxyphenyl propan-1-one,2,4-dihydroxypropiophenone,4-propionylresorcinol,1-propanone, 1-2,4-dihydroxyphenyl,respropiophenone,resorcinol fragment, 9,acmc-209m1c,2',4'-dihydroxy-propiophenone,2/',4/'-dihydroxypropiophenone |
| IUPAC Name | 1-(2,4-dihydroxyphenyl)propan-1-one |
| InChI Key | LLBBBYLDTDJMNU-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
3',5'-Dibromo-4'-hydroxyacetophenone 97.0+%, TCI America™
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CAS: 2887-72-1 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.94 MDL Number: MFCD00075779 InChI Key: ZNWPTJSBHHIXLJ-UHFFFAOYSA-N PubChem CID: 76158 IUPAC Name: 1-(3,5-dibromo-4-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC(Br)=C(O)C(Br)=C1
| PubChem CID | 76158 |
|---|---|
| CAS | 2887-72-1 |
| Molecular Weight (g/mol) | 293.94 |
| MDL Number | MFCD00075779 |
| SMILES | CC(=O)C1=CC(Br)=C(O)C(Br)=C1 |
| IUPAC Name | 1-(3,5-dibromo-4-hydroxyphenyl)ethan-1-one |
| InChI Key | ZNWPTJSBHHIXLJ-UHFFFAOYSA-N |
| Molecular Formula | C8H6Br2O2 |
N,N-Dimethylglycine Methyl Ester 98.0+%, TCI America™
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CAS: 7148-06-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00059303 InChI Key: LRZFEBJUJIQVDQ-UHFFFAOYSA-N Synonym: n,n-dimethylglycine methyl ester,methyl 2-dimethylamino acetate,glycine, n,n-dimethyl-, methyl ester,methyl dimethylamino acetate,methyl n,n-dimethylglycinate,acmc-2097kq,dimethylglycine methyl ester,ch3 2nch2cooch3,dimethylaminoessigsauremethylester PubChem CID: 81569 IUPAC Name: methyl 2-(dimethylamino)acetate SMILES: CN(C)CC(=O)OC
| PubChem CID | 81569 |
|---|---|
| CAS | 7148-06-3 |
| Molecular Weight (g/mol) | 117.15 |
| MDL Number | MFCD00059303 |
| SMILES | CN(C)CC(=O)OC |
| Synonym | n,n-dimethylglycine methyl ester,methyl 2-dimethylamino acetate,glycine, n,n-dimethyl-, methyl ester,methyl dimethylamino acetate,methyl n,n-dimethylglycinate,acmc-2097kq,dimethylglycine methyl ester,ch3 2nch2cooch3,dimethylaminoessigsauremethylester |
| IUPAC Name | methyl 2-(dimethylamino)acetate |
| InChI Key | LRZFEBJUJIQVDQ-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO2 |
2,6-Dibromo-4-methylaniline 98.0+%, TCI America™
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CAS: 6968-24-7 Molecular Formula: C7H7Br2N Molecular Weight (g/mol): 264.948 MDL Number: MFCD00007641 InChI Key: ATDIROHVRVQMRO-UHFFFAOYSA-N Synonym: 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine PubChem CID: 81427 IUPAC Name: 2,6-dibromo-4-methylaniline SMILES: CC1=CC(=C(C(=C1)Br)N)Br
| PubChem CID | 81427 |
|---|---|
| CAS | 6968-24-7 |
| Molecular Weight (g/mol) | 264.948 |
| MDL Number | MFCD00007641 |
| SMILES | CC1=CC(=C(C(=C1)Br)N)Br |
| Synonym | 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine |
| IUPAC Name | 2,6-dibromo-4-methylaniline |
| InChI Key | ATDIROHVRVQMRO-UHFFFAOYSA-N |
| Molecular Formula | C7H7Br2N |
Diethyl Ethyl(phenyl)malonate 98.0+%, TCI America™
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CAS: 76-67-5 Molecular Formula: C15H20O4 Molecular Weight (g/mol): 264.321 MDL Number: MFCD00040759 InChI Key: PKRVDBARWFJWEB-UHFFFAOYSA-N Synonym: diethyl 2-ethyl-2-phenylmalonate,diethyl ethylphenylmalonate,diethyl ethyl phenyl malonate,propanedioic acid, ethylphenyl-, diethyl ester,ethylphenylmalonic acid diethyl ester,diethyl 2-ethyl-2-phenyl-propanedioate,propanedioic acid, 2-ethyl-2-phenyl-, 1,3-diethyl ester,1,3-diethyl 2-ethyl-2-phenylpropanedioate,diethyl 2-ethyl-2-phenylpropane-1,3-dioate,malonic acid, ethylphenyl-, diethyl ester PubChem CID: 66450 IUPAC Name: diethyl 2-ethyl-2-phenylpropanedioate SMILES: CCC(C1=CC=CC=C1)(C(=O)OCC)C(=O)OCC
| PubChem CID | 66450 |
|---|---|
| CAS | 76-67-5 |
| Molecular Weight (g/mol) | 264.321 |
| MDL Number | MFCD00040759 |
| SMILES | CCC(C1=CC=CC=C1)(C(=O)OCC)C(=O)OCC |
| Synonym | diethyl 2-ethyl-2-phenylmalonate,diethyl ethylphenylmalonate,diethyl ethyl phenyl malonate,propanedioic acid, ethylphenyl-, diethyl ester,ethylphenylmalonic acid diethyl ester,diethyl 2-ethyl-2-phenyl-propanedioate,propanedioic acid, 2-ethyl-2-phenyl-, 1,3-diethyl ester,1,3-diethyl 2-ethyl-2-phenylpropanedioate,diethyl 2-ethyl-2-phenylpropane-1,3-dioate,malonic acid, ethylphenyl-, diethyl ester |
| IUPAC Name | diethyl 2-ethyl-2-phenylpropanedioate |
| InChI Key | PKRVDBARWFJWEB-UHFFFAOYSA-N |
| Molecular Formula | C15H20O4 |
2,4-Dimethoxycinnamic Acid 96.0+%, TCI America™
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CAS: 6972-61-8 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.21 MDL Number: MFCD00016837 InChI Key: YIKHDPHTFYWYJV-GQCTYLIASA-N Synonym: 2,4-dimethoxycinnamic acid,3-2,4-dimethoxyphenyl acrylic acid,2',4'-dimethoxycinnamic acid,e-3-2,4-dimethoxyphenyl prop-2-enoic acid,2e-3-2,4-dimethoxyphenyl acrylic acid,3-2,4-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,4-dimethoxyphenyl,2e-3-2,4-dimethoxyphenyl prop-2-enoic acid,dimethoxycinnamicacid,3-2,4-dimethoxyphenyl-2-propenoic acid PubChem CID: 734009 IUPAC Name: (2E)-3-(2,4-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=C(\C=C\C(O)=O)C(OC)=C1
| PubChem CID | 734009 |
|---|---|
| CAS | 6972-61-8 |
| Molecular Weight (g/mol) | 208.21 |
| MDL Number | MFCD00016837 |
| SMILES | COC1=CC=C(\C=C\C(O)=O)C(OC)=C1 |
| Synonym | 2,4-dimethoxycinnamic acid,3-2,4-dimethoxyphenyl acrylic acid,2',4'-dimethoxycinnamic acid,e-3-2,4-dimethoxyphenyl prop-2-enoic acid,2e-3-2,4-dimethoxyphenyl acrylic acid,3-2,4-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,4-dimethoxyphenyl,2e-3-2,4-dimethoxyphenyl prop-2-enoic acid,dimethoxycinnamicacid,3-2,4-dimethoxyphenyl-2-propenoic acid |
| IUPAC Name | (2E)-3-(2,4-dimethoxyphenyl)prop-2-enoic acid |
| InChI Key | YIKHDPHTFYWYJV-GQCTYLIASA-N |
| Molecular Formula | C11H12O4 |
2,4-Dichlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 68716-47-2 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD00013930 InChI Key: QNEGDGPAXKYZHZ-UHFFFAOYSA-N Synonym: 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726 PubChem CID: 2734659 IUPAC Name: (2,4-dichlorophenyl)boronic acid SMILES: OB(O)C1=CC=C(Cl)C=C1Cl
| PubChem CID | 2734659 |
|---|---|
| CAS | 68716-47-2 |
| Molecular Weight (g/mol) | 190.81 |
| MDL Number | MFCD00013930 |
| SMILES | OB(O)C1=CC=C(Cl)C=C1Cl |
| Synonym | 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726 |
| IUPAC Name | (2,4-dichlorophenyl)boronic acid |
| InChI Key | QNEGDGPAXKYZHZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BCl2O2 |
Methyl 2,3-Dichloropropionate 95.0+%, TCI America™
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CAS: 3674-09-7 Molecular Formula: C4H6Cl2O2 Molecular Weight (g/mol): 156.99 MDL Number: MFCD00000944 InChI Key: OFHMODDLBXETIK-UHFFFAOYNA-N Synonym: methyl 2,3-dichloropropionate,propanoic acid, 2,3-dichloro-, methyl ester,2,3-dichloropropionic acid methyl ester,methyl-2,3-dichloropropionate,methyl alpha,beta-dichloropropionate,methyl .alpha.,.beta.-dichloropropionate,propionic acid, 2,3-dichloro-, methyl ester,propanoic acid,3-dichloro-, methyl ester,propionic acid,3-dichloro-, methyl ester,methyl-2,3-dichloropropioate PubChem CID: 95429 IUPAC Name: methyl 2,3-dichloropropanoate SMILES: COC(=O)C(CCl)Cl
| PubChem CID | 95429 |
|---|---|
| CAS | 3674-09-7 |
| Molecular Weight (g/mol) | 156.99 |
| MDL Number | MFCD00000944 |
| SMILES | COC(=O)C(CCl)Cl |
| Synonym | methyl 2,3-dichloropropionate,propanoic acid, 2,3-dichloro-, methyl ester,2,3-dichloropropionic acid methyl ester,methyl-2,3-dichloropropionate,methyl alpha,beta-dichloropropionate,methyl .alpha.,.beta.-dichloropropionate,propionic acid, 2,3-dichloro-, methyl ester,propanoic acid,3-dichloro-, methyl ester,propionic acid,3-dichloro-, methyl ester,methyl-2,3-dichloropropioate |
| IUPAC Name | methyl 2,3-dichloropropanoate |
| InChI Key | OFHMODDLBXETIK-UHFFFAOYNA-N |
| Molecular Formula | C4H6Cl2O2 |
3,4-Dichlorobenzoic Acid 98.0+%, TCI America™
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2-Ethylthiazole 98.0+%, TCI America™
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CAS: 15679-09-1 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.18 MDL Number: MFCD00085193 InChI Key: CGZDWVZMOMDGBN-UHFFFAOYSA-N PubChem CID: 85053 IUPAC Name: 2-ethyl-1,3-thiazole SMILES: CCC1=NC=CS1
| PubChem CID | 85053 |
|---|---|
| CAS | 15679-09-1 |
| Molecular Weight (g/mol) | 113.18 |
| MDL Number | MFCD00085193 |
| SMILES | CCC1=NC=CS1 |
| IUPAC Name | 2-ethyl-1,3-thiazole |
| InChI Key | CGZDWVZMOMDGBN-UHFFFAOYSA-N |
| Molecular Formula | C5H7NS |
D-(-)-Lysine Monohydrochloride 98.0+%, TCI America™
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CAS: 7274-88-6 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012920 InChI Key: BVHLGVCQOALMSV-XZNNNFJINA-N Synonym: d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d PubChem CID: 81691 ChEBI: CHEBI:53558 IUPAC Name: (2R)-2,6-diaminohexanoic acid hydrochloride SMILES: Cl.NCCCC[C@@H](N)C(O)=O
| PubChem CID | 81691 |
|---|---|
| CAS | 7274-88-6 |
| Molecular Weight (g/mol) | 182.65 |
| ChEBI | CHEBI:53558 |
| MDL Number | MFCD00012920 |
| SMILES | Cl.NCCCC[C@@H](N)C(O)=O |
| Synonym | d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d |
| IUPAC Name | (2R)-2,6-diaminohexanoic acid hydrochloride |
| InChI Key | BVHLGVCQOALMSV-XZNNNFJINA-N |
| Molecular Formula | C6H15ClN2O2 |
(3S)-(-)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine 98.0+%, TCI America™
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CAS: 147081-44-5 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD03419271 InChI Key: CMIBWIAICVBURI-UHFFFAOYNA-N Synonym: s-1-boc-3-aminopyrrolidine,s-3-amino-1-n-boc-pyrrolidine,s---1-boc-3-aminopyrrolidine,tert-butyl 3s-3-aminopyrrolidine-1-carboxylate,s-tert-butyl 3-aminopyrrolidine-1-carboxylate,s-3-amino-n-boc-pyrrolidine,s-bocap,s---1-tert-butoxycarbonyl-3-aminopyrrolidine,s-3-amino-1-boc-pyrrolidine,s---n-boc-3-aminopyrrolidine PubChem CID: 854071 IUPAC Name: tert-butyl 3-aminopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(N)C1
| PubChem CID | 854071 |
|---|---|
| CAS | 147081-44-5 |
| Molecular Weight (g/mol) | 186.26 |
| MDL Number | MFCD03419271 |
| SMILES | CC(C)(C)OC(=O)N1CCC(N)C1 |
| Synonym | s-1-boc-3-aminopyrrolidine,s-3-amino-1-n-boc-pyrrolidine,s---1-boc-3-aminopyrrolidine,tert-butyl 3s-3-aminopyrrolidine-1-carboxylate,s-tert-butyl 3-aminopyrrolidine-1-carboxylate,s-3-amino-n-boc-pyrrolidine,s-bocap,s---1-tert-butoxycarbonyl-3-aminopyrrolidine,s-3-amino-1-boc-pyrrolidine,s---n-boc-3-aminopyrrolidine |
| IUPAC Name | tert-butyl 3-aminopyrrolidine-1-carboxylate |
| InChI Key | CMIBWIAICVBURI-UHFFFAOYNA-N |
| Molecular Formula | C9H18N2O2 |