2-nitro-3-phenyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC(C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c11-9(12)8(10(13)14)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)
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
- ethyl 4,7-diphenyl-3H-imidazo[4,5-c]pyridine-6-carboxylate
- prop-2-enyl 4-azanylbenzoate
- 2-(3-oxidanylidenecyclohexyl)ethanenitrile
- N-[3-(diethanoylamino)-2,5,6-triphenyl-pyridin-4-yl]-N-ethanoyl-ethanamide
- 3-[(5-chloranyl-2-oxidanyl-phenyl)amino]propanenitrile
- 2,3-dimethyl-5,7,8-triphenyl-pyrido[3,4-b]pyrazine
- 3-[(4-hydroxyphenyl)amino]propanenitrile
- 2,3,5,7,8-pentakis-phenylpyrido[3,4-b]pyrazine
- dimethyl 2-phenylsulfanylbutanedioate
- 1-ethylsulfanyl-3-phenyl-propan-2-one
