(2R)-2-cyano-2-phenyl-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C#N)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)[C@H](C#N)C(=O)O
InChI
InChI=1S/C9H7NO2/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8H,(H,11,12)/t8-/m0/s1
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
- [(2S)-2-piperidin-1-ium-1-yl-2-thiophen-2-yl-ethyl]azanium
- (2S)-2-piperidin-1-yl-2-thiophen-2-yl-ethanamine
- (2R)-1-azanylbutan-2-ol
- (2,4-dichlorophenyl)methyl-(phenylmethyl)azanium
- 2-azaniumylethyl(3-azaniumylpropyl)azanium
- 4-[[2-[(4-oxidanidyl-4-oxidanylidene-butyl)amino]-2-sulfanylidene-ethanethioyl]amino]butanoate
- (1R)-1-(2-chlorophenyl)ethanol
- [(2R)-2-azaniumylbutyl]-dimethyl-azanium
- (2R)-N1,N1-dimethylbutane-1,2-diamine
- (2R)-2-[(2-methylphenyl)amino]-2-phenyl-ethanoate
