2,3,4,9-tetrahydrofluoren-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC3=CC=CC=C23)C(=O)C1
Isomeric SMILES
C1CC2=C(CC3=CC=CC=C23)C(=O)C1
InChI
InChI=1S/C13H12O/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-2,4-5H,3,6-8H2
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
- N-chloranyl-N-[(9R,10R)-10-chloranyl-9,10-dihydrophenanthren-9-yl]-4-methyl-benzenesulfonamide
- N-[(9R,10R)-10-chloranyl-9,10-dihydrophenanthren-9-yl]-4-methyl-benzenesulfonamide
- 1-(ethoxymethyl)-2-phenylsulfanyl-imidazole
- 4-methyl-5-[(4-methyl-1,2-diphenyl-5-sulfanylidene-pyrazol-3-yl)disulfanyl]-1,2-diphenyl-pyrazole-3-thione
- 2,3-diphenyl-4-sulfanylidene-phthalazin-1-one
- S-(4-methyl-1,2-diphenyl-5-sulfanylidene-pyrazol-3-yl) ethanethioate
- S-(4-methyl-1,2-diphenyl-5-sulfanylidene-pyrazol-3-yl) benzenecarbothioate
- (4aS,6aS,10aS,10bR)-4a,7,7,10a-tetramethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromene
- S-(4-butyl-1,2-diphenyl-5-sulfanylidene-pyrazol-3-yl) benzenecarbothioate
- 2-(5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)ethanol
