(2S)-2-(4-nitrophenyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C[C@H](C#N)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2/c1-7(6-10)8-2-4-9(5-3-8)11(12)13/h2-5,7H,1H3/t7-/m1/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
- 4-chloranyl-2-methyl-6-piperidin-1-yl-pyrimidine
- 1-(6-chloranyl-2-methyl-pyrimidin-4-yl)piperidin-4-ol
- 4-(4-bromophenyl)sulfanylpiperidin-1-ium
- 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N'-oxidanyl-ethanimidamide
- 2-[(3S)-3-methylpiperidin-1-yl]-N'-oxidanyl-ethanimidamide
- methyl (2R,4R)-4-oxidanylpiperidin-1-ium-2-carboxylate
- methyl (2R,4R)-4-oxidanylpiperidine-2-carboxylate
- 3-ethoxypyridin-1-ium-2-amine
- (2R)-2-methyl-2-thiophen-2-yl-butanoate
- (1S)-1-(furan-2-yl)-2,2-dimethyl-propane-1,3-diol
