2-methoxy-5-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=C(C(=C(C=C2)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=C(C(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C17H20N2O6/c1-22-14-8-6-12(19(20)21)9-13(14)18-10-11-5-7-15(23-2)17(25-4)16(11)24-3/h5-9,18H,10H2,1-4H3
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
- [4-[(4-methylphenyl)methyl]piperazin-1-yl]-naphthalen-1-yl-methanone
- 1-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine
- 1-cyclopentyl-4-(phenylsulfonyl)piperazine
- 1-(4-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine
- (4-methoxyphenyl)-pyrrolidin-1-yl-methanethione
- 1-(4-methoxyphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine
- 3-(3,4-dimethoxyphenyl)-5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazole
- 3-(4-methoxyphenyl)-5-thiophen-2-yl-1,2,4-oxadiazole
- 1-(2-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine
- methyl 2-(3,4-dimethylphenyl)quinoline-4-carboxylate
