3-(4-nitrophenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c11-9(12)6-3-7-1-4-8(5-2-7)10(13)14/h1-2,4-5H,3,6H2,(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
- 3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene
- (phenylmethyl) 2-oxidanyl-2,2-diphenyl-ethanoate
- 4-methoxy-N-octyl-aniline
- 2-cyclohexylpropan-2-ol
- 1,3-dimethylphenanthrene
- 1-(2-hydroxyethyl)piperidine-4-carboxylic acid
- N-(2,6-diethylphenyl)ethanamide
- 2,3,5,6-tetrakis(chloranyl)-4-[2-[2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenyl]propan-2-yl]phenol
- bis[2-(2-butoxyethoxy)ethyl] benzene-1,2-dicarboxylate
- 2-methoxyethyl N-(hydroxymethyl)carbamate
