chrysene-2,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C=CC(=O)C=C3C=CC2=C4C1=CC(=O)C=C4
Isomeric SMILES
C1=CC2=C3C=CC(=O)C=C3C=CC2=C4C1=CC(=O)C=C4
InChI
InChI=1S/C18H10O2/c19-13-3-7-15-11(9-13)1-5-17-16-8-4-14(20)10-12(16)2-6-18(15)17/h1-10H
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-bromanyl-1,4-dimethyl-5-nitro-2,3,6-triphenyl-bicyclo[2.2.1]hept-2-en-7-one
- 1,4,7-trimethyl-2,3,5-triphenyl-bicyclo[2.2.1]hept-2-en-7-ol
- 5,12-diphenyl-7,8,9,10-tetrahydrotetracene-5,12-diol
- [2,3-diphenyl-6-(3-phenylquinoxalin-2-yl)phenyl]-phenyl-methanone
- N-tert-butylbenzenesulfonamide
- 2-(1-oxidanyl-2-oxidanylidene-1,2-diphenyl-ethyl)cyclohexan-1-one; phenyldiazane
- 3,4-diphenyl-1,2,6,7-tetrahydrocinnoline; phenol
- 3,4-diphenyl-1,2,6,7-tetrahydrocinnoline
- phenyl-(3-phenylquinoxalin-2-yl)methanone
- 1-[1,3-benzodioxol-5-yl(oxidanyl)methyl]-5-methyl-pyrazolidin-3-one
