2,3-dihydrocyclopenta[c]phenanthren-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C=CC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
C1CC(=O)C2=C1C=CC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C17H12O/c18-15-10-9-13-8-7-12-6-5-11-3-1-2-4-14(11)16(12)17(13)15/h1-8H,9-10H2
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
- 1,1-dibutyldiazane; ethanedioic acid
- 1-methyl-4-pyridin-2-yl-pyridin-1-ium iodide
- 1-methyl-4-pyridin-2-yl-pyridin-1-ium
- 1-ethyl-1-nitroso-3-(2-oxidanylidenepropyl)urea
- 2,6-dimethoxybenzene-1,4-diamine
- (4R,5S,6S,7R)-1,3-bis[(3-aminophenyl)methyl]-5,6-bis(oxidanyl)-4,7-bis(phenylmethyl)-1,3-diazepan-2-one; methanesulfonic acid
- 12-methylbenzo[a]anthracene-3,4-dione
- 4-(4-fluorophenyl)-1-[4-(1,2,4-triazol-1-yl)butyl]-3,6-dihydro-2H-pyridine
- 1,4-dimethyl-9H-carbazol-3-amine
- N-(4-nitrophenyl)-N-[(3S,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]nitrous amide
