2,3,5,5a,11a,11b-hexahydro-1H-cyclopenta[a]anthracene-6,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C3C(CC=C2C1)C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
C1CC2C3C(CC=C2C1)C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C17H16O2/c18-16-12-5-1-2-6-13(12)17(19)15-11-7-3-4-10(11)8-9-14(15)16/h1-2,5-6,8,11,14-15H,3-4,7,9H2
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
- 1-(3-methoxy-2-phenylmethoxy-phenyl)ethanone
- 1-methoxy-4-[(1R,2R)-2-(4-methoxyphenyl)cyclopropyl]benzene
- 3-(4-methoxyphenyl)-1,5-dihydro-2,4-benzodioxepine
- (E)-1-(furan-2-yl)-3-methoxy-5-phenyl-pent-4-en-1-one
- 2-(hydroxymethyl)-7-methyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione
- (1S,4R)-2-(dimethylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid; N-methylmethanamine
- 9-methoxy-6-propan-2-yloxy-5H-pyrido[4,3-b]indole
- (2R,3R,4S,5S)-1-propyl-2-(1,2,4-triazol-1-ylmethyl)piperidine-3,4,5-triol
- 1-[4-butyl-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]furan-3-yl]ethanone
- (2R,3aR,7aS)-2-[1-(methoxymethoxy)-3-oxidanyl-propyl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-one
