picene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC5=C4C(=O)C(=O)C=C5
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC5=C4C(=O)C(=O)C=C5
InChI
InChI=1S/C22H12O2/c23-20-12-7-14-6-9-18-17-8-5-13-3-1-2-4-15(13)16(17)10-11-19(18)21(14)22(20)24/h1-12H
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
- picene-3,4-dione
- 2-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanenitrile hydrochloride
- methanesulfonic acid; 2-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanenitrile
- 6,7,8-tris(chloranyl)dibenzofuran-2-ol
- [(3R,3aR,5aR,5bR,7S,7aS,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a,13b-hexamethyl-3-oxidanyl-3-prop-1-en-2-yl-2,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-7-yl] ethanoate
- 4-oxidanylidene-5H-thiopyrano[3,2-b]indole-2-carboxylic acid
- 2,2,4,4-tetramethyldecane
- propane-1-diazonium
- S-[(2-chlorophenyl)methyl] N-ethenyl-N-ethyl-carbamothioate
- 3-(4-fluorophenyl)-5-methyl-cyclopent-2-en-1-one
