4-bromanyl-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)Br)[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CNC2=C(C=C(C=C2)Br)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C16H17BrN2O5/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
- O2-ethyl O4-[(2R)-1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- O4-[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- 4-methylsulfonyl-2-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]aniline
- 3-[(4-chlorophenyl)sulfonylamino]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]propanamide
- O4-[(2R)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- 6-[(2,4,5-trimethoxyphenyl)methylamino]pyridin-1-ium-3-sulfonamide
- 6-[(2,4,5-trimethoxyphenyl)methylamino]pyridine-3-sulfonamide
- 3-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1H-1,2,4-triazol-5-amine
- O2-ethyl O4-[(2R)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- 3-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine
