4-chloranyl-2-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C16H17ClN2O5/c1-22-14-8-16(24-3)15(23-2)6-10(14)9-18-12-5-4-11(17)7-13(12)19(20)21/h4-8,18H,9H2,1-3H3
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
- (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 3-methoxybenzoate
- N-[4-(azepan-1-yl)phenyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- O4-[(2R)-1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- N-[(4-dimethylaminophenyl)methyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide
- 2,4-dinitro-N-[(2,4,5-trimethoxyphenyl)methyl]aniline
- 2-(2-bromanyl-4-methyl-phenoxy)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone
- 2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]ethanamide
- 2-(2-bromanyl-4-methyl-phenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
