5,8,9-trimethylphenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C3=CC=CC=C3N(C2=O)C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C3=CC=CC=C3N(C2=O)C)C
InChI
InChI=1S/C16H15NO/c1-10-8-13-12-6-4-5-7-15(12)17(3)16(18)14(13)9-11(10)2/h4-9H,1-3H3
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-methyl-3-(phenylmethyl)-1H-indol-5-ol
- N-(2-prop-2-enylphenyl)benzamide
- (4S,5R)-2-methyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole
- N,N-diethyl-3-(4-fluorophenyl)butanamide
- 2-(phenylsulfonyl)hexanenitrile
- 3-methyl-4-methylidene-1-(phenylsulfonyl)pyrrolidine
- N-[(E)-1-(furan-2-yl)hept-2-enyl]-N-propan-2-yl-hydroxylamine
- N,N-dimethyl-1-(1-methyl-2-methylidene-acenaphthylen-1-yl)methanamine
- 4-(4-phenylcyclohexen-1-yl)pent-4-enenitrile
- (2-chloranyl-8-methoxy-quinolin-3-yl)boronic acid
