9-methoxyphenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=NC3=CC=CC=C32
Isomeric SMILES
COC1=CC2=C(C=C1)C=NC3=CC=CC=C32
InChI
InChI=1S/C14H11NO/c1-16-11-7-6-10-9-15-14-5-3-2-4-12(14)13(10)8-11/h2-9H,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
- 2-methoxyphenanthridine
- 5-methylbenzo[c][2,7]naphthyridine
- ditert-butyl 4-ethenylcyclopentane-1,3-dicarboxylate
- 1,3-dimethylpyrazolo[3,4-b]pyridine
- N-[(Z)-2-sulfanylethenyl]methanamide
- 5-ethanoyl-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one
- N-[(Z)-2-sulfanylethenyl]propanamide
- 1-methyl-3-nitro-pyrazolo[3,4-b]pyridine
- [(3aS,5aR,6R,9aS,9bS)-5a-methyl-3,9-dimethylidene-2-oxidanylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-6-yl] ethanoate
- 3-chloranyl-1-methyl-pyrazolo[3,4-b]pyridine
