4-[[(3,5-dimethoxyphenyl)amino]methyl]-2-methoxy-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)NCC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=CC(=C1)NCC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])OC
InChI
InChI=1S/C16H18N2O6/c1-22-12-6-11(7-13(8-12)23-2)17-9-10-4-14(18(20)21)16(19)15(5-10)24-3/h4-8,17,19H,9H2,1-3H3/p-1
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-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(2-methoxynaphthalen-1-yl)-1H-pyrazole-5-carboxamide
- (2R)-N2-(2,6-dimethoxyphenyl)-N1-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide
- 2-methoxy-4-[[(4-methylsulfanylphenyl)amino]methyl]-6-nitro-phenolate
- (5R)-5-(4-tert-butylphenyl)-1-(3-methoxypropyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
- (2S)-N-(2-methyl-4-nitro-phenyl)-2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)propanamide
- (2R)-N2-(3-acetamidophenyl)-N1-(4-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide
- (2S)-N-(2-methyl-4-nitro-phenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide
- dimethyl-[2-(6-methyl-2-morpholin-4-yl-pyrimidin-4-yl)oxyethyl]azanium
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanamide
- 2-methoxy-4-[[(2-methoxy-5-phenyl-phenyl)amino]methyl]-6-nitro-phenolate
