4,7,8,9-tetrahydrobenzo[7]annulen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CCC2=CC(=O)C1
Isomeric SMILES
C1CC2=CC=CCC2=CC(=O)C1
InChI
InChI=1S/C11H12O/c12-11-7-3-6-9-4-1-2-5-10(9)8-11/h1-2,4,8H,3,5-7H2
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-bromanyl-12-propylsulfinyl-dodecane
- 2-(4-hydroxyphenyl)-3-methyl-1-(12-propylsulfinyldodecyl)indol-5-ol
- 1-bromanyl-12-propylsulfanyl-dodecane
- 2-(4-hydroxyphenyl)-3-methyl-1-[10-(1-methylimidazol-2-yl)sulfanyldecyl]indol-5-ol
- 1-[9-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfonyl]nonyl]-6,11-dihydro-5H-benzo[a]carbazole-3,8-diol
- N-[11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]undecyl]butane-2-sulfonamide
- 2-[10-[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]decylsulfanyl]-N-methyl-N-propan-2-yl-ethanamide
- 1-bromanyl-12-propylsulfonyl-dodecane
- 2-(4-hydroxyphenyl)-3-methyl-1-[4-(4-pentylsulfonylbutoxy)phenyl]indol-5-ol
- 4-bromanyl-N-butyl-N-methyl-butanamide
