2,3,5-trimethylphenanthridin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C3=CC=CC=C3C(=O)N2C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C3=CC=CC=C3C(=O)N2C)C
InChI
InChI=1S/C16H15NO/c1-10-8-14-12-6-4-5-7-13(12)16(18)17(3)15(14)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-[(6-chloranylpyrimidin-4-yl)amino]-1,3-thiazole-5-carbonitrile
- (2E,4E)-5-(4-chlorophenyl)-4-methyl-N-oxidanyl-penta-2,4-dienamide
- molybdenum(4+) tetrachloride
- N-quinolin-2-yl-1H-pyrazole-5-carboxamide
- 4-(4-methylphenyl)sulfonyl-2H-furan-5-one
- 3-(3-methoxyphenyl)-2-pyridin-3-yl-propanenitrile
- 4-(3-oxidanylpyrrolidin-1-yl)naphthalene-1-carbonitrile
- (Z)-3-azanyl-N,3-diphenyl-prop-2-enamide
- (2S)-2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]propane-1,2-diol
- 4-octylsulfanylphenol
