5,9-dimethylphenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=O)N(C3=CC=CC=C32)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=O)N(C3=CC=CC=C32)C
InChI
InChI=1S/C15H13NO/c1-10-7-8-12-13(9-10)11-5-3-4-6-14(11)16(2)15(12)17/h3-9H,1-2H3
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
- 5,8-dimethylphenanthridin-6-one
- 5,7-dimethylphenanthridin-6-one
- (NZ)-2-methyl-N-[(4-methylphenyl)methylidene]propane-2-sulfinamide
- O-[(2S)-2-azanyl-3-(2-methylphenyl)propyl] ethanethioate
- 2-methyl-2-phenyl-4-sulfanylidene-1,3-thiazolidin-5-one
- 3-[bis(sulfanyl)methylidene]-5-methyl-indolizin-2-one
- 2-[(5-methyl-2-oxidanyl-phenyl)methyl]benzenecarbonitrile
- 6-(1-methylpiperidin-4-yl)sulfanylpyridin-2-amine
- 4-[2-(4-methylphenyl)hydrazinyl]benzenecarbonitrile
- 3-methyl-2-octyl-2,3-dihydropyran-6-one
