2-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CNC2=CC=CC=C2[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CNC2=CC=CC=C2[N+](=O)[O-])OC)OC
InChI
InChI=1S/C16H18N2O5/c1-21-14-9-16(23-3)15(22-2)8-11(14)10-17-12-6-4-5-7-13(12)18(19)20/h4-9,17H,10H2,1-3H3
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-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(naphthalen-2-ylsulfonylamino)propanamide
- O2-ethyl O4-[(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- N-[(2,4,5-trimethoxyphenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- [2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate
- O2-ethyl O4-[(2R)-1-[(3-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]prop-2-enamide
- 4-chloranyl-2-phenyl-5-[(2,4,5-trimethoxyphenyl)methylamino]pyridazin-3-one
- (4S)-5-[2-(4-tert-butylphenoxy)ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- O4-[(2R)-1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- 5,6-dimethyl-N-[(2,4,5-trimethoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine
