2-(cyanomethyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC#N)C(=O)O
Isomeric SMILES
C=C(CC#N)C(=O)O
InChI
InChI=1S/C5H5NO2/c1-4(2-3-6)5(7)8/h1-2H2,(H,7,8)
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
- 3-[4-[[4-[[4-(3-azanylphenoxy)phenyl]methyl]phenyl]methyl]phenoxy]aniline
- 4-(3-nitrophenyl)-2,6-di(propan-2-yl)phenol
- 2,6-bis(chloranyl)-4-(3-nitrophenyl)phenol
- 4-(4-nitrophenyl)-2-propan-2-yl-naphthalen-1-ol
- 2,6-bis(fluoranyl)-4-(4-nitrophenyl)phenol
- 2,6-ditert-butyl-4-(3-nitrophenyl)phenol
- 4-(2-methyl-4-nitro-phenyl)phenol
- 2,6-dimethyl-4-(4-nitrophenyl)phenol
- 4-(4-nitrophenyl)naphthalen-1-ol
- 2-ethyl-6-methyl-4-(3-nitrophenyl)phenol
