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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2,4-Dichloro-alpha-methylbenzyl Alcohol 98.0+%, TCI America™
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CAS: 1475-13-4 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.051 MDL Number: MFCD00004511 InChI Key: KWZDYNBHZMQRLS-UHFFFAOYSA-N Synonym: 1-2,4-dichlorophenyl ethanol,1-2,4-dichlorophenyl ethan-1-ol,2,4-dichloro-alpha-methylbenzyl alcohol,1-2,4-dichloro-phenyl ethanol,1-2,4-dichlorophenyl ethyl alcohol,2,4-dichloro-alpha-methylbenzylalcohol,2,4-dichloro-1-1-hydroxyethyl benzene,2,4-dichloro-alpha-methylbenzenemethanol,2,4-dichloro-.alpha.-methylbenzyl alcohol,2,4-dichloro-a-methylbenzyl alcohol PubChem CID: 92889 IUPAC Name: 1-(2,4-dichlorophenyl)ethanol SMILES: CC(C1=C(C=C(C=C1)Cl)Cl)O
| PubChem CID | 92889 |
|---|---|
| CAS | 1475-13-4 |
| Molecular Weight (g/mol) | 191.051 |
| MDL Number | MFCD00004511 |
| SMILES | CC(C1=C(C=C(C=C1)Cl)Cl)O |
| Synonym | 1-2,4-dichlorophenyl ethanol,1-2,4-dichlorophenyl ethan-1-ol,2,4-dichloro-alpha-methylbenzyl alcohol,1-2,4-dichloro-phenyl ethanol,1-2,4-dichlorophenyl ethyl alcohol,2,4-dichloro-alpha-methylbenzylalcohol,2,4-dichloro-1-1-hydroxyethyl benzene,2,4-dichloro-alpha-methylbenzenemethanol,2,4-dichloro-.alpha.-methylbenzyl alcohol,2,4-dichloro-a-methylbenzyl alcohol |
| IUPAC Name | 1-(2,4-dichlorophenyl)ethanol |
| InChI Key | KWZDYNBHZMQRLS-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2O |
Isopropylamine 99.0+%, TCI America™
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CAS: 75-31-0 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008082 InChI Key: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC Name: propan-2-amine SMILES: CC(C)N
| PubChem CID | 6363 |
|---|---|
| CAS | 75-31-0 |
| Molecular Weight (g/mol) | 59.112 |
| ChEBI | CHEBI:15739 |
| MDL Number | MFCD00008082 |
| SMILES | CC(C)N |
| Synonym | isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino |
| IUPAC Name | propan-2-amine |
| InChI Key | JJWLVOIRVHMVIS-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |
1,3,5-Tris(tert-butylthio)benzene 98.0+%, TCI America™
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CAS: 260968-03-4 Molecular Formula: C18H30S3 Molecular Weight (g/mol): 342.618 InChI Key: ZIHOGUOAVUUMKB-UHFFFAOYSA-N PubChem CID: 22617206 IUPAC Name: 1,3,5-tris(tert-butylsulfanyl)benzene SMILES: CC(C)(C)SC1=CC(=CC(=C1)SC(C)(C)C)SC(C)(C)C
| PubChem CID | 22617206 |
|---|---|
| CAS | 260968-03-4 |
| Molecular Weight (g/mol) | 342.618 |
| SMILES | CC(C)(C)SC1=CC(=CC(=C1)SC(C)(C)C)SC(C)(C)C |
| IUPAC Name | 1,3,5-tris(tert-butylsulfanyl)benzene |
| InChI Key | ZIHOGUOAVUUMKB-UHFFFAOYSA-N |
| Molecular Formula | C18H30S3 |
Hexachlorodisilane 98.0+%, TCI America™
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CAS: 13465-77-5 Molecular Formula: Cl6Si2 Molecular Weight (g/mol): 268.87 MDL Number: MFCD00011599 InChI Key: LXEXBJXDGVGRAR-UHFFFAOYSA-N PubChem CID: 83497 IUPAC Name: trichloro(trichlorosilyl)silane SMILES: [Si]([Si](Cl)(Cl)Cl)(Cl)(Cl)Cl
| PubChem CID | 83497 |
|---|---|
| CAS | 13465-77-5 |
| Molecular Weight (g/mol) | 268.87 |
| MDL Number | MFCD00011599 |
| SMILES | [Si]([Si](Cl)(Cl)Cl)(Cl)(Cl)Cl |
| IUPAC Name | trichloro(trichlorosilyl)silane |
| InChI Key | LXEXBJXDGVGRAR-UHFFFAOYSA-N |
| Molecular Formula | Cl6Si2 |
Imiquimod 98.0+%, TCI America™
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CAS: 99011-02-6 Molecular Formula: C14H16N4 Molecular Weight (g/mol): 240.31 MDL Number: MFCD00866946 InChI Key: DOUYETYNHWVLEO-UHFFFAOYSA-N Synonym: imiquimod,aldara,zyclara,beselna,1-2-methylpropyl-1h-imidazo 4,5-c quinolin-4-amine,zartra,imiquimod acetate,1-isobutyl-1h-imidazo 4,5-c quinolin-4-amine,4-amino-1-isobutyl-1h-imidazo 4,5-c quinoline PubChem CID: 57469 ChEBI: CHEBI:36704 IUPAC Name: 1-(2-methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine SMILES: CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N
| PubChem CID | 57469 |
|---|---|
| CAS | 99011-02-6 |
| Molecular Weight (g/mol) | 240.31 |
| ChEBI | CHEBI:36704 |
| MDL Number | MFCD00866946 |
| SMILES | CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N |
| Synonym | imiquimod,aldara,zyclara,beselna,1-2-methylpropyl-1h-imidazo 4,5-c quinolin-4-amine,zartra,imiquimod acetate,1-isobutyl-1h-imidazo 4,5-c quinolin-4-amine,4-amino-1-isobutyl-1h-imidazo 4,5-c quinoline |
| IUPAC Name | 1-(2-methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine |
| InChI Key | DOUYETYNHWVLEO-UHFFFAOYSA-N |
| Molecular Formula | C14H16N4 |
Isopropyl Methyl Sulfide 97.0+%, TCI America™
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CAS: 1551-21-9 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00015035 InChI Key: ROSSIHMZZJOVOU-UHFFFAOYSA-N PubChem CID: 15246 IUPAC Name: 2-methylsulfanylpropane SMILES: CC(C)SC
| PubChem CID | 15246 |
|---|---|
| CAS | 1551-21-9 |
| Molecular Weight (g/mol) | 90.184 |
| MDL Number | MFCD00015035 |
| SMILES | CC(C)SC |
| IUPAC Name | 2-methylsulfanylpropane |
| InChI Key | ROSSIHMZZJOVOU-UHFFFAOYSA-N |
| Molecular Formula | C4H10S |
4,4'-Difluorobenzophenone 99.0+%, TCI America™
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CAS: 345-92-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.20 MDL Number: MFCD00000353 InChI Key: LSQARZALBDFYQZ-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c PubChem CID: 9582 IUPAC Name: bis(4-fluorophenyl)methanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
| PubChem CID | 9582 |
|---|---|
| CAS | 345-92-6 |
| Molecular Weight (g/mol) | 218.20 |
| MDL Number | MFCD00000353 |
| SMILES | FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1 |
| Synonym | 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c |
| IUPAC Name | bis(4-fluorophenyl)methanone |
| InChI Key | LSQARZALBDFYQZ-UHFFFAOYSA-N |
| Molecular Formula | C13H8F2O |
6,7-Dimethoxy-4-hydroxyquinoline 98.0+%, TCI America™
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CAS: 13425-93-9 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD07368026 InChI Key: QOGPNCUTXVZQSL-UHFFFAOYSA-N Synonym: 6,7-Dimethoxy-4-quinolinol PubChem CID: 459611 IUPAC Name: 6,7-dimethoxy-1H-quinolin-4-one SMILES: COC1=C(C=C2C(=C1)C(=O)C=CN2)OC
| PubChem CID | 459611 |
|---|---|
| CAS | 13425-93-9 |
| Molecular Weight (g/mol) | 205.213 |
| MDL Number | MFCD07368026 |
| SMILES | COC1=C(C=C2C(=C1)C(=O)C=CN2)OC |
| Synonym | 6,7-Dimethoxy-4-quinolinol |
| IUPAC Name | 6,7-dimethoxy-1H-quinolin-4-one |
| InChI Key | QOGPNCUTXVZQSL-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO3 |
Neostigmine Methyl Sulfate 98.0+%, TCI America™
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CAS: 51-60-5 Molecular Formula: C13H22N2O6S Molecular Weight (g/mol): 334.387 MDL Number: MFCD00011796 InChI Key: OSZNNLWOYWAHSS-UHFFFAOYSA-M Synonym: (3-Dimethylcarbamoyloxyphenyl)trimethylammonium Methyl Sulfate, (3-Hydroxyphenyl)trimethylammonium Methyl Sulfate Dimethylcarbamate PubChem CID: 5824 ChEBI: CHEBI:7516 IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;methyl sulfate SMILES: CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-]
| PubChem CID | 5824 |
|---|---|
| CAS | 51-60-5 |
| Molecular Weight (g/mol) | 334.387 |
| ChEBI | CHEBI:7516 |
| MDL Number | MFCD00011796 |
| SMILES | CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-] |
| Synonym | (3-Dimethylcarbamoyloxyphenyl)trimethylammonium Methyl Sulfate, (3-Hydroxyphenyl)trimethylammonium Methyl Sulfate Dimethylcarbamate |
| IUPAC Name | [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;methyl sulfate |
| InChI Key | OSZNNLWOYWAHSS-UHFFFAOYSA-M |
| Molecular Formula | C13H22N2O6S |
5-Hexenyl Acetate 98.0+%, TCI America™
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CAS: 5048-26-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00060856 InChI Key: MPLWNENKBSBMFN-UHFFFAOYSA-N Synonym: 5-hexenyl acetate,hex-5-en-1-yl acetate,acetic acid 5-hexenyl ester,5-hexen-1-ol, acetate,5-hexene-1-ol, acetate,acetic acid 5-hexen-1-yl ester,6-acetoxy-1-hexene,6-acetoxyhex-1-ene,5-hexenyl acetate #,acmc-1aw0j PubChem CID: 537536 IUPAC Name: hex-5-en-1-yl acetate SMILES: CC(=O)OCCCCC=C
| PubChem CID | 537536 |
|---|---|
| CAS | 5048-26-0 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD00060856 |
| SMILES | CC(=O)OCCCCC=C |
| Synonym | 5-hexenyl acetate,hex-5-en-1-yl acetate,acetic acid 5-hexenyl ester,5-hexen-1-ol, acetate,5-hexene-1-ol, acetate,acetic acid 5-hexen-1-yl ester,6-acetoxy-1-hexene,6-acetoxyhex-1-ene,5-hexenyl acetate #,acmc-1aw0j |
| IUPAC Name | hex-5-en-1-yl acetate |
| InChI Key | MPLWNENKBSBMFN-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
Butyl Dichloromethyl Ether 98.0+%, TCI America™
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CAS: 5312-73-2 Molecular Formula: C5H10Cl2O Molecular Weight (g/mol): 157.03 MDL Number: MFCD00191420 InChI Key: GVVHBNABFJZWIC-UHFFFAOYSA-N Synonym: Dichloromethyl Butyl Ether PubChem CID: 4278354 IUPAC Name: 1-(dichloromethoxy)butane SMILES: CCCCOC(Cl)Cl
| PubChem CID | 4278354 |
|---|---|
| CAS | 5312-73-2 |
| Molecular Weight (g/mol) | 157.03 |
| MDL Number | MFCD00191420 |
| SMILES | CCCCOC(Cl)Cl |
| Synonym | Dichloromethyl Butyl Ether |
| IUPAC Name | 1-(dichloromethoxy)butane |
| InChI Key | GVVHBNABFJZWIC-UHFFFAOYSA-N |
| Molecular Formula | C5H10Cl2O |
5-(Difluoromethoxy)-2-mercaptobenzimidazole 98.0+%, TCI America™
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CAS: 97963-62-7 Molecular Formula: C8H6F2N2OS Molecular Weight (g/mol): 216.206 MDL Number: MFCD00467504 InChI Key: HJMVPNAZPFZXCP-UHFFFAOYSA-N Synonym: 5-difluoromethoxy-2-mercapto-1h-benzimidazole,5-difluoromethoxy-1h-benzo d imidazole-2-thiol,5-difluoromethoxy-1h-benzimidazole-2-thiol,unii-39p59c89nv,5-difluoromethoxy-2-benzimidazolethiol,5-difluoromethoxy-2-mercaptobenzimidazole,5-difluoromethoxy-2-thio-benzimidazole,5-difluoromethoxy-1h-1,3-benzodiazole-2-thiol,5-difluoromethoxy-1,3-dihydrobenzimidazole-2-thione PubChem CID: 5064774 IUPAC Name: 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione SMILES: C1=CC2=C(C=C1OC(F)F)NC(=S)N2
| PubChem CID | 5064774 |
|---|---|
| CAS | 97963-62-7 |
| Molecular Weight (g/mol) | 216.206 |
| MDL Number | MFCD00467504 |
| SMILES | C1=CC2=C(C=C1OC(F)F)NC(=S)N2 |
| Synonym | 5-difluoromethoxy-2-mercapto-1h-benzimidazole,5-difluoromethoxy-1h-benzo d imidazole-2-thiol,5-difluoromethoxy-1h-benzimidazole-2-thiol,unii-39p59c89nv,5-difluoromethoxy-2-benzimidazolethiol,5-difluoromethoxy-2-mercaptobenzimidazole,5-difluoromethoxy-2-thio-benzimidazole,5-difluoromethoxy-1h-1,3-benzodiazole-2-thiol,5-difluoromethoxy-1,3-dihydrobenzimidazole-2-thione |
| IUPAC Name | 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione |
| InChI Key | HJMVPNAZPFZXCP-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2N2OS |
2-Chloro-4-methoxyphenol 98.0+%, TCI America™
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CAS: 18113-03-6 Molecular Formula: C7H7ClO2 Molecular Weight (g/mol): 158.581 MDL Number: MFCD00070773 InChI Key: GNVRRKLFFYSLGT-UHFFFAOYSA-N PubChem CID: 87459 IUPAC Name: 2-chloro-4-methoxyphenol SMILES: COC1=CC(=C(C=C1)O)Cl
| PubChem CID | 87459 |
|---|---|
| CAS | 18113-03-6 |
| Molecular Weight (g/mol) | 158.581 |
| MDL Number | MFCD00070773 |
| SMILES | COC1=CC(=C(C=C1)O)Cl |
| IUPAC Name | 2-chloro-4-methoxyphenol |
| InChI Key | GNVRRKLFFYSLGT-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO2 |
L-Thioproline 98.0+%, TCI America™
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CAS: 34592-47-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00005212 InChI Key: DZLNHFMRPBPULJ-VKHMYHEASA-N Synonym: l-thioproline,r-thiazolidine-4-carboxylic acid,l-thiaproline,l-thiazolidine-4-carboxylic acid,4r-1,3-thiazolidine-4-carboxylic acid,h-thz-oh,r-4-thiazolidinecarboxylic acid,4-thiaproline,thioproline,gamma-thioproline PubChem CID: 93176 ChEBI: CHEBI:45171 IUPAC Name: (4R)-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NCS1)C(=O)O
| PubChem CID | 93176 |
|---|---|
| CAS | 34592-47-7 |
| Molecular Weight (g/mol) | 133.165 |
| ChEBI | CHEBI:45171 |
| MDL Number | MFCD00005212 |
| SMILES | C1C(NCS1)C(=O)O |
| Synonym | l-thioproline,r-thiazolidine-4-carboxylic acid,l-thiaproline,l-thiazolidine-4-carboxylic acid,4r-1,3-thiazolidine-4-carboxylic acid,h-thz-oh,r-4-thiazolidinecarboxylic acid,4-thiaproline,thioproline,gamma-thioproline |
| IUPAC Name | (4R)-1,3-thiazolidine-4-carboxylic acid |
| InChI Key | DZLNHFMRPBPULJ-VKHMYHEASA-N |
| Molecular Formula | C4H7NO2S |
Bambuterol Hydrochloride 96.0+%, TCI America™
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CAS: 81732-46-9 Molecular Formula: C18H30ClN3O5 Molecular Weight (g/mol): 403.90 MDL Number: MFCD03427293 InChI Key: LBARATORRVNNQM-UHFFFAOYNA-N Synonym: bambuterol hydrochloride,bambuterol hcl,bambec tn,dimethylcarbmic acid 5-2-1,1-dimethylethyl amino-1-hydroxyethyl-1,3-phenylene ester,dsstox_cid_25515,dsstox_rid_80925,dsstox_gsid_45515,prestwick_777,bambuterolhydrochloride PubChem CID: 54765 ChEBI: CHEBI:59167 IUPAC Name: hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride SMILES: [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C
| PubChem CID | 54765 |
|---|---|
| CAS | 81732-46-9 |
| Molecular Weight (g/mol) | 403.90 |
| ChEBI | CHEBI:59167 |
| MDL Number | MFCD03427293 |
| SMILES | [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C |
| Synonym | bambuterol hydrochloride,bambuterol hcl,bambec tn,dimethylcarbmic acid 5-2-1,1-dimethylethyl amino-1-hydroxyethyl-1,3-phenylene ester,dsstox_cid_25515,dsstox_rid_80925,dsstox_gsid_45515,prestwick_777,bambuterolhydrochloride |
| IUPAC Name | hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride |
| InChI Key | LBARATORRVNNQM-UHFFFAOYNA-N |
| Molecular Formula | C18H30ClN3O5 |