4-(3-nitrophenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CCCC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CCCC(=O)O
InChI
InChI=1S/C10H11NO4/c12-10(13)6-2-4-8-3-1-5-9(7-8)11(14)15/h1,3,5,7H,2,4,6H2,(H,12,13)
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
- 2-azanyl-1-[(1R,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidin-4-one
- 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine
- tert-butyl N-phenoxycarbamate
- 3-(1H-imidazol-5-yl)propyl N-prop-2-enylcarbamate
- 2-(fluoranylmethyl)-4-(phenylmethyl)morpholine
- (3S,4R)-4-methyl-3-(phenylsulfanylamino)oxetan-2-one
- N-(4-oxidanylidene-6,7-dihydro-5H-1-benzothiophen-3-yl)ethanamide
- (2Z)-1-[(2S)-3,3-dimethyl-2-bicyclo[2.2.1]heptanyl]-2-hydroxyimino-propan-1-one
- (2,4-dimethoxyphenyl)methyl-methanidyl-dimethyl-azanium
- ethyl 1-buta-2,3-dienylpiperidine-2-carboxylate
