1-[(2-methoxy-6-nitro-phenyl)methyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1CC2=NC=CC3=CC=CC=C32)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1CC2=NC=CC3=CC=CC=C32)[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O3/c1-22-17-8-4-7-16(19(20)21)14(17)11-15-13-6-3-2-5-12(13)9-10-18-15/h2-10H,11H2,1H3
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
- tributyl(phenethyloxy)silane
- tris(2-methylpropyl)-phenethyloxy-silane
- 2-nitro-10H-indolo[3,2-b]quinoline
- 1-[(4-nitrophenyl)methyl]isoquinoline
- 2-(4-methylphenyl)quinoline-4-carboxylic acid
- 8-methyl-3-phenyl-quinoline-5-carboxylic acid
- 2-(3-methylphenyl)quinoline-4-carboxylic acid
- 7-methyl-2-phenyl-quinoline-4-carboxylic acid
- 1-[(3-bromophenyl)methyl]-8-methyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one
- dimethyl 1-methoxy-3-methyl-3,4-dihydro-1H-isochromene-7,8-dicarboxylate
