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.
Filtered Search Results
1-(2,3-Dihydrobenzo[b]furan-5-yl)ethan-1-one, 97%, Thermo Scientific™
CAS: 90843-31-5 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00068033 InChI Key: MMVUJVASBDVNGJ-UHFFFAOYSA-N Synonym: 5-acetyl-2,3-dihydrobenzo b furan,5-acetyl-2,3-dihydrobenzofuran,1-2,3-dihydro-1-benzofuran-5-yl ethanone,1-2,3-dihydrobenzofuran-5-yl ethanone,1-2,3-dihydrobenzo b furan-5-yl ethan-1-one,1-2,3-dihydro-benzofuran-5-yl-ethanone,1-2,3-dihydro-5-benzofuranyl ethanone,1-2,3-dihydro-1-benzofuran-5-yl ethan-1-one,5-acetyl-2,3-dihydro-1-benzofuran PubChem CID: 145220 IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone SMILES: CC(=O)C1=CC=C2OCCC2=C1
| PubChem CID | 145220 |
|---|---|
| CAS | 90843-31-5 |
| Molecular Weight (g/mol) | 162.19 |
| MDL Number | MFCD00068033 |
| SMILES | CC(=O)C1=CC=C2OCCC2=C1 |
| Synonym | 5-acetyl-2,3-dihydrobenzo b furan,5-acetyl-2,3-dihydrobenzofuran,1-2,3-dihydro-1-benzofuran-5-yl ethanone,1-2,3-dihydrobenzofuran-5-yl ethanone,1-2,3-dihydrobenzo b furan-5-yl ethan-1-one,1-2,3-dihydro-benzofuran-5-yl-ethanone,1-2,3-dihydro-5-benzofuranyl ethanone,1-2,3-dihydro-1-benzofuran-5-yl ethan-1-one,5-acetyl-2,3-dihydro-1-benzofuran |
| IUPAC Name | 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone |
| InChI Key | MMVUJVASBDVNGJ-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |
1-Butoxy-4-eth-1-ynylbenzene, 97%, Thermo Scientific™
CAS: 79887-15-3 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD00173878 InChI Key: JMLXBCSKFMMFGF-UHFFFAOYSA-N Synonym: 1-butoxy-4-eth-1-ynylbenzene,benzene,1-butoxy-4-ethynyl,4-n-butoxyphenylacetylene,4-butoxyphenylacetylene,1-ethynyl-4-butoxybenzene,1-butoxy-4-ethynyl-benzene PubChem CID: 2775120 IUPAC Name: 1-butoxy-4-ethynylbenzene SMILES: CCCCOC1=CC=C(C=C1)C#C
| PubChem CID | 2775120 |
|---|---|
| CAS | 79887-15-3 |
| Molecular Weight (g/mol) | 174.24 |
| MDL Number | MFCD00173878 |
| SMILES | CCCCOC1=CC=C(C=C1)C#C |
| Synonym | 1-butoxy-4-eth-1-ynylbenzene,benzene,1-butoxy-4-ethynyl,4-n-butoxyphenylacetylene,4-butoxyphenylacetylene,1-ethynyl-4-butoxybenzene,1-butoxy-4-ethynyl-benzene |
| IUPAC Name | 1-butoxy-4-ethynylbenzene |
| InChI Key | JMLXBCSKFMMFGF-UHFFFAOYSA-N |
| Molecular Formula | C12H14O |
ethyle7-hydroxy-4-oxo-4H-chromene-2-carboxylate, 97%, Thermo Scientific™
CAS: 23866-72-0 Molecular Formula: C12H10O5 Molecular Weight (g/mol): 234.21 MDL Number: MFCD00100382 InChI Key: RKIMFICEWCXBCE-UHFFFAOYSA-N Synonym: ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester PubChem CID: 5376802 IUPAC Name: ethyl 7-hydroxy-4-oxochromene-2-carboxylate SMILES: CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1
| PubChem CID | 5376802 |
|---|---|
| CAS | 23866-72-0 |
| Molecular Weight (g/mol) | 234.21 |
| MDL Number | MFCD00100382 |
| SMILES | CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1 |
| Synonym | ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 7-hydroxy-4-oxochromene-2-carboxylate |
| InChI Key | RKIMFICEWCXBCE-UHFFFAOYSA-N |
| Molecular Formula | C12H10O5 |
4,4,5,5-Tetramethyl-2-[4-(thien-2-ylmethyl)phenyl]-1,3,2-dioxaborolane, 97%, Thermo Scientific™
CAS: 1007847-76-8 Molecular Formula: C17H21BO2S Molecular Weight (g/mol): 300.22 MDL Number: MFCD11841077 InChI Key: OPJUSDABOPHYPQ-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-4-thien-2-ylmethyl phenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-thiophen-2-ylmethyl phenyl-1,3,2-dioxaborolane,4-thien-2-ylmethyl benzeneboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-thiophen-2-yl methyl phenyl-1,3,2-dioxaborolane PubChem CID: 43811052 IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(thiophen-2-ylmethyl)phenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CC2=CC=CS2)C=C1
| PubChem CID | 43811052 |
|---|---|
| CAS | 1007847-76-8 |
| Molecular Weight (g/mol) | 300.22 |
| MDL Number | MFCD11841077 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(CC2=CC=CS2)C=C1 |
| Synonym | 4,4,5,5-tetramethyl-2-4-thien-2-ylmethyl phenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-thiophen-2-ylmethyl phenyl-1,3,2-dioxaborolane,4-thien-2-ylmethyl benzeneboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-thiophen-2-yl methyl phenyl-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-[4-(thiophen-2-ylmethyl)phenyl]-1,3,2-dioxaborolane |
| InChI Key | OPJUSDABOPHYPQ-UHFFFAOYSA-N |
| Molecular Formula | C17H21BO2S |
4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane, ≥97%, Thermo Scientific™
CAS: 912569-68-7 Molecular Formula: C19H23BO3 Molecular Weight (g/mol): 310.20 MDL Number: MFCD09065022 InChI Key: AFDZGEOQKHIWKF-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-3-phenoxymethyl phenyl-1,3,2-dioxaborolane PubChem CID: 24229702 IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC(COC2=CC=CC=C2)=CC=C1
| PubChem CID | 24229702 |
|---|---|
| CAS | 912569-68-7 |
| Molecular Weight (g/mol) | 310.20 |
| MDL Number | MFCD09065022 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(COC2=CC=CC=C2)=CC=C1 |
| Synonym | 4,4,5,5-tetramethyl-2-3-phenoxymethyl phenyl-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane |
| InChI Key | AFDZGEOQKHIWKF-UHFFFAOYSA-N |
| Molecular Formula | C19H23BO3 |
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan, Thermo Scientific™
CAS: 1192755-14-8 Molecular Formula: C14H17BO3 Molecular Weight (g/mol): 244.10 MDL Number: MFCD13810042 InChI Key: DNZVVIZYTCIYNY-UHFFFAOYSA-N Synonym: benzofuran-7-boronic acid pinacol ester,2-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,2-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,benzo b furan-7-boronic acid pinacol ester,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,2-benzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 45790048 IUPAC Name: 2-(1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C2OC=CC2=CC=C1
| PubChem CID | 45790048 |
|---|---|
| CAS | 1192755-14-8 |
| Molecular Weight (g/mol) | 244.10 |
| MDL Number | MFCD13810042 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C2OC=CC2=CC=C1 |
| Synonym | benzofuran-7-boronic acid pinacol ester,2-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,2-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,benzo b furan-7-boronic acid pinacol ester,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,2-benzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-(1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | DNZVVIZYTCIYNY-UHFFFAOYSA-N |
| Molecular Formula | C14H17BO3 |
Methyle2-chloro-3,4-dimethoxybenzoate, 97%, Thermo Scientific™
CAS: 175136-01-3 Molecular Formula: C10H11ClO4 Molecular Weight (g/mol): 230.644 MDL Number: MFCD00085114 InChI Key: RYYAHUFRPCBHCT-UHFFFAOYSA-N Synonym: maybridge1_001981,benzoic acid,2-chloro-3,4-dimethoxy-, methyl ester PubChem CID: 2774981 IUPAC Name: methyl 2-chloro-3,4-dimethoxybenzoate SMILES: COC1=C(C(=C(C=C1)C(=O)OC)Cl)OC
| PubChem CID | 2774981 |
|---|---|
| CAS | 175136-01-3 |
| Molecular Weight (g/mol) | 230.644 |
| MDL Number | MFCD00085114 |
| SMILES | COC1=C(C(=C(C=C1)C(=O)OC)Cl)OC |
| Synonym | maybridge1_001981,benzoic acid,2-chloro-3,4-dimethoxy-, methyl ester |
| IUPAC Name | methyl 2-chloro-3,4-dimethoxybenzoate |
| InChI Key | RYYAHUFRPCBHCT-UHFFFAOYSA-N |
| Molecular Formula | C10H11ClO4 |
3-(Chloromethyl)-5-(2-furyl)-1-methyl-1H-pyrazole, 95%, Thermo Scientific™
CAS: 876316-48-2 Molecular Formula: C9H9ClN2O Molecular Weight (g/mol): 196.63 MDL Number: MFCD08690269 InChI Key: DZUIHVJDKDNADW-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-2-furyl-1-methyl-1h-pyrazole,3-chloromethyl-5-furan-2-yl-1-methylpyrazole,1h-pyrazole,3-chloromethyl-5-2-furanyl-1-methyl,3-chloromethyl-5-furan-2-yl-1-methyl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl furan PubChem CID: 18525803 IUPAC Name: 3-(chloromethyl)-5-(furan-2-yl)-1-methylpyrazole SMILES: CN1N=C(CCl)C=C1C1=CC=CO1
| PubChem CID | 18525803 |
|---|---|
| CAS | 876316-48-2 |
| Molecular Weight (g/mol) | 196.63 |
| MDL Number | MFCD08690269 |
| SMILES | CN1N=C(CCl)C=C1C1=CC=CO1 |
| Synonym | 3-chloromethyl-5-2-furyl-1-methyl-1h-pyrazole,3-chloromethyl-5-furan-2-yl-1-methylpyrazole,1h-pyrazole,3-chloromethyl-5-2-furanyl-1-methyl,3-chloromethyl-5-furan-2-yl-1-methyl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl furan |
| IUPAC Name | 3-(chloromethyl)-5-(furan-2-yl)-1-methylpyrazole |
| InChI Key | DZUIHVJDKDNADW-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClN2O |
5-(Chloromethyl)-1,3-dimethyl-1h-pyrazole, 97%, Thermo Scientific™
CAS: 852227-86-2 Molecular Formula: C6H9ClN2 Molecular Weight (g/mol): 144.60 MDL Number: MFCD07368502 InChI Key: SGEZKPNUNBVVLB-UHFFFAOYSA-N PubChem CID: 4961270 SMILES: CN1N=C(C)C=C1CCl
| PubChem CID | 4961270 |
|---|---|
| CAS | 852227-86-2 |
| Molecular Weight (g/mol) | 144.60 |
| MDL Number | MFCD07368502 |
| SMILES | CN1N=C(C)C=C1CCl |
| InChI Key | SGEZKPNUNBVVLB-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClN2 |
4-(1H-Pyrazol-1-ylmethyl)benzonitrile, ≥97%, Thermo Scientific™
CAS: 179057-34-2 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.214 MDL Number: MFCD07687291 InChI Key: FPZADNOIMZEBTC-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl benzonitrile,4-pyrazol-1-ylmethyl benzonitrile,benzonitrile,4-1h-pyrazol-1-ylmethyl,4-1h-pyrazol-1-yl methyl benzonitrile,4-pyrazolylmethyl benzenecarbonitrile,4-1h-pyrazole-1-ylmethyl benzonitrile PubChem CID: 8834695 IUPAC Name: 4-(pyrazol-1-ylmethyl)benzonitrile SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)C#N
| PubChem CID | 8834695 |
|---|---|
| CAS | 179057-34-2 |
| Molecular Weight (g/mol) | 183.214 |
| MDL Number | MFCD07687291 |
| SMILES | C1=CN(N=C1)CC2=CC=C(C=C2)C#N |
| Synonym | 4-1h-pyrazol-1-ylmethyl benzonitrile,4-pyrazol-1-ylmethyl benzonitrile,benzonitrile,4-1h-pyrazol-1-ylmethyl,4-1h-pyrazol-1-yl methyl benzonitrile,4-pyrazolylmethyl benzenecarbonitrile,4-1h-pyrazole-1-ylmethyl benzonitrile |
| IUPAC Name | 4-(pyrazol-1-ylmethyl)benzonitrile |
| InChI Key | FPZADNOIMZEBTC-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3 |
4-Bromo-3-phenyl-1H-pyrazol-5-amine, ≥95%, Thermo Scientific™
CAS: 2845-78-5 Molecular Formula: C9H8BrN3 Molecular Weight (g/mol): 238.09 MDL Number: MFCD00082666 InChI Key: QTNVXMOPTHGCII-UHFFFAOYSA-N Synonym: 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine PubChem CID: 594319 IUPAC Name: 4-bromo-5-phenyl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1Br)C1=CC=CC=C1
| PubChem CID | 594319 |
|---|---|
| CAS | 2845-78-5 |
| Molecular Weight (g/mol) | 238.09 |
| MDL Number | MFCD00082666 |
| SMILES | NC1=NNC(=C1Br)C1=CC=CC=C1 |
| Synonym | 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine |
| IUPAC Name | 4-bromo-5-phenyl-1H-pyrazol-3-amine |
| InChI Key | QTNVXMOPTHGCII-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrN3 |
3-(4-chlorophenyl)-1H-pyrazol-5-amine, 97%, Thermo Scientific™
CAS: 78583-81-0 Molecular Formula: C9H8ClN3 Molecular Weight (g/mol): 193.63 MDL Number: MFCD00053046 InChI Key: XQPBZIITFQHIDI-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 PubChem CID: 2735305 IUPAC Name: 5-(4-chlorophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(Cl)C=C1
| PubChem CID | 2735305 |
|---|---|
| CAS | 78583-81-0 |
| Molecular Weight (g/mol) | 193.63 |
| MDL Number | MFCD00053046 |
| SMILES | NC1=NNC(=C1)C1=CC=C(Cl)C=C1 |
| Synonym | 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 |
| IUPAC Name | 5-(4-chlorophenyl)-1H-pyrazol-3-amine |
| InChI Key | XQPBZIITFQHIDI-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClN3 |
(1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methanol, 97%, Thermo Scientific™
CAS: 910037-26-2 Molecular Formula: C12H15N3OS Molecular Weight (g/mol): 249.332 MDL Number: MFCD09065024 InChI Key: UXMVQNYPOJJGNA-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol PubChem CID: 24229707 IUPAC Name: (1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol SMILES: C1CN(CCC1CO)C2=NC=NC3=C2SC=C3
| PubChem CID | 24229707 |
|---|---|
| CAS | 910037-26-2 |
| Molecular Weight (g/mol) | 249.332 |
| MDL Number | MFCD09065024 |
| SMILES | C1CN(CCC1CO)C2=NC=NC3=C2SC=C3 |
| Synonym | 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol |
| IUPAC Name | (1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol |
| InChI Key | UXMVQNYPOJJGNA-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3OS |
Polyvinyl Alcohol, Hydrolyzed, Reagent, 99-100%, Spectrum™ Chemical
CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N IUPAC Name: ethenol SMILES: OC(-*)C-*
| CAS | 9002-89-5 |
|---|---|
| Molecular Weight (g/mol) | 44.05 |
| MDL Number | MFCD00081922 |
| SMILES | OC(-*)C-* |
| IUPAC Name | ethenol |
| InChI Key | IMROMDMJAWUWLK-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |