benzo[j]phenanthridin-12-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=NC4=CC=CC=C4C3=C2O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=NC4=CC=CC=C4C3=C2O
InChI
InChI=1S/C17H11NO/c19-17-13-6-2-1-5-11(13)9-12-10-18-15-8-4-3-7-14(15)16(12)17/h1-10,19H
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-bis(3,4-dimethoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]but-3-enoic acid
- O3-tert-butyl O1-methyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-naphthalene-1,3-dicarboxylate
- tert-butyl 6,7-dimethoxy-4-oxidanyl-1-(3,4,5-trimethoxyphenyl)naphthalene-2-carboxylate
- 1-(6-methyl-1,3-benzodioxol-5-yl)ethanone
- N1,N2-dimethyl-N1,N2-diphenyl-benzene-1,2-dicarboxamide
- 6H-benzo[b]phenanthridin-5-one
- 6-ethoxybenzo[j]phenanthridine
- 4-(3,4-dimethoxyphenyl)carbonylcyclopent-3-ene-1,2-dione
- N-[2-[4-(2-acetamidocyclohexyl)phenyl]cyclohexyl]ethanamide
- 3-phenylprop-2-ynyl 3-phenylprop-2-ynoate
