11,12-dihydro-5H-benzo[c]phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C3=CC=CC=C31)NC(=O)C4=CC=CC=C24
Isomeric SMILES
C1CC2=C(C3=CC=CC=C31)NC(=O)C4=CC=CC=C24
InChI
InChI=1S/C17H13NO/c19-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)18-17/h1-8H,9-10H2,(H,18,19)
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
- 6-methylisoquinolino[4,3-b]quinoxalin-5-one
- 6-cyclohexylisoquinolino[4,3-b]quinoxalin-5-one
- 6,8,10-trimethylisoquinolino[4,3-g]pteridine-5,9,11-trione
- 2,3,9,10-tetramethoxy-5,7,12,13-tetrahydrobenzo[d][1]benzazonin-6-one
- 5-methyl-2,6-bis(methylsulfonyl)-N,N-bis(phenylmethyl)pyrimidin-4-amine
- 1-(trifluoromethylsulfonyl)hex-1-yne
- 1-methyl-4-[2-(trifluoromethylsulfonyl)ethynyl]benzene
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-bromanyl-tetradecanamide
- N-(hydroxymethyl)tetradecanamide
- decyl N-propylcarbamate
