4-[(4-methyl-2-nitro-phenyl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NCCCC(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)NCCCC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O4/c1-8-4-5-9(10(7-8)13(16)17)12-6-2-3-11(14)15/h4-5,7,12H,2-3,6H2,1H3,(H,14,15)
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-[(3,4-dimethylphenyl)amino]butanoic acid
- 4-[[(4-methyl-1,3-thiazol-5-yl)carbonylamino]methyl]benzoic acid
- 1,4-diazepan-1-yl-(4-methyl-1,3-thiazol-5-yl)methanone
- 4-(2-cyanophenoxy)benzenesulfonyl chloride
- N-(3-fluoranyl-4-methyl-phenyl)-3-oxidanylidene-butanamide
- 4-[(4-ethylphenyl)amino]butanoic acid
- N-ethyl-N-naphthalen-1-yl-piperidine-4-carboxamide
- 2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-2-phenyl-ethanoic acid
- 1-[4-(4-ethanoylphenyl)piperazin-1-yl]butane-1,3-dione
- 2-(4-methylpiperazin-1-yl)sulfonylbenzoic acid
