11-methylchrysene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3C=CC(=O)C(=O)C3=C1)C=CC4=CC=CC=C42
Isomeric SMILES
CC1=C2C(=C3C=CC(=O)C(=O)C3=C1)C=CC4=CC=CC=C42
InChI
InChI=1S/C19H12O2/c1-11-10-16-14(8-9-17(20)19(16)21)15-7-6-12-4-2-3-5-13(12)18(11)15/h2-10H,1H3
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
- ethyl N'-methyl-N-(4-methylphenyl)carbamimidothioate
- methyl N-(3-fluorophenyl)-N'-methyl-carbamimidothioate
- 2-(4-phenylphenyl)carbonylbenzoyl chloride
- 2-bromanyl-3-methyl-butan-1-ol
- (Z)-3-[(E)-2-ethoxyethenyl]-4-oxidanyl-pent-3-en-2-one
- 3,4-dimethyloxan-2-one
- 1-(2-ethoxy-5-methyl-2,3-dihydrofuran-4-yl)ethanone
- N-tert-butylnaphthalen-2-amine
- dibenzothiophen-2-yl-(4-nitrophenyl)methanone
- dibenzothiophen-2-yl-(4-methylphenyl)methanone
