2-cyanoprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)C(=O)O
Isomeric SMILES
C=C(C#N)C(=O)O
InChI
InChI=1S/C4H3NO2/c1-3(2-5)4(6)7/h1H2,(H,6,7)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1,1-dimethylpiperidin-1-ium-4-yl) 3-methyl-2-phenyl-pentanoate; hydrogen sulfate
- (1,1-dimethylpiperidin-1-ium-4-yl) 3-methyl-2-phenyl-pentanoate
- 1,4-dihydroquinoxaline-2,3-dione
- ethenyl carbamate
- N-[(2-chlorophenyl)methyl]-3-(2-pyridin-4-ylcarbonylhydrazinyl)propanamide
- N-[(2-methylphenyl)methyl]-3-(2-pyridin-4-ylcarbonylhydrazinyl)propanamide
- N-[(3-methylphenyl)methyl]-3-(2-pyridin-4-ylcarbonylhydrazinyl)propanamide
- (4-methoxyphenyl)methyl-(1-oxidanyl-1-phenyl-propan-2-yl)azanium chloride
- [2-(4-methoxyphenyl)cyclobutyl]azanium chloride
- 2-(4-methoxyphenyl)cyclobutan-1-amine
