1-[(3-methoxy-2-nitro-phenyl)methyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1[N+](=O)[O-])CC2=NC=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC=CC(=C1[N+](=O)[O-])CC2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C17H14N2O3/c1-22-16-8-4-6-13(17(16)19(20)21)11-15-14-7-3-2-5-12(14)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
- 4-methoxy-2,5-bis(2-methylpentan-2-yl)phenol
- tributyl(1-ethoxyethenyl)stannane
- N-[8-butyl-1,3-dimethyl-2,4,5-tris(oxidanylidene)pyrido[2,3-d]pyrimidin-7-yl]-2,2,2-tris(fluoranyl)ethanamide
- 1-[5-(1-ethanoyl-3,4-dihydro-2H-pyridin-6-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone
- ethyl 4-chloranyl-5-[(cyclohexylamino)methyl]-2-methyl-1-benzofuran-3-carboxylate
- 2-(2-bromophenyl)-1,4,7,10-tetraoxacyclododecane
- 4-[1,3-bis(3-methylphenyl)imidazolidin-2-yl]-N,N-dimethyl-aniline
- 4-(3-azanylidene-1H-isoindol-2-yl)-N,N-dimethyl-aniline
- tributoxy(phenyl)silane
- 3,5-diphenyl-2,5-dihydro-1H-1,2,4-triazin-6-one
