4-[(2-methoxyphenyl)methylamino]-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1CNC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O5/c1-22-14-5-3-2-4-11(14)9-16-12-7-6-10(15(18)19)8-13(12)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
- N-(3-ethoxypropyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide
- N,N-diethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzothiazine-6-sulfonamide
- 6-(4-methoxyphenyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4,5-dihydropyridazin-3-one
- 3-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(1-phenylethyl)propanamide
- N-[2-(4-chlorophenyl)ethyl]-3-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propanamide
- 5-[(4-chlorophenyl)sulfonylmethyl]-N-(2,3-dimethylcyclohexyl)furan-2-carboxamide
- 2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamide
- N-(2,3-dimethylcyclohexyl)-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
- 2-[4-[cyclohexyl(methyl)amino]-3-nitro-phenyl]-5-methyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 2-[4-(cyclooctylamino)-3-nitro-phenyl]-5-methyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
