4-[(3-methoxyphenyl)methylamino]-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)CNC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O5/c1-22-12-4-2-3-10(7-12)9-16-13-6-5-11(15(18)19)8-14(13)17(20)21/h2-8,16H,9H2,1H3,(H,18,19)
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-(1-adamantylamino)-5-propan-2-yl-1,3-thiazol-4-one
- 2,6-dimethoxy-3-[(E)-2-(3-methoxy-5-oxidanyl-phenyl)ethenyl]phenol
- tert-butyl-dimethyl-[[(2R,3S)-3-octa-2,5-diynyloxiran-2-yl]methoxy]silane
- N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-1-phenyl-methanamine
- 7-chloranyl-N-(4-methoxyphenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
- [3-(imidazol-1-ylmethyl)-1-benzofuran-2-yl]-phenyl-methanone
- 4-[1-(4-chlorophenyl)cyclopropyl]carbonylpiperazine-1-carbaldehyde
- 5-(4-chlorophenyl)-2-methyl-2-(5-methylfuran-2-yl)-3H-1,3,4-thiadiazole
- N,1-bis(prop-2-ynyl)-6-(trifluoromethyloxy)benzimidazol-2-amine
- N-(3-fluorophenyl)-2,1,3-benzoxadiazole-4-sulfonamide
