3-fluoranyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C2=C(C1)C=CC(=C2)F
Isomeric SMILES
C1CCC(=O)C2=C(C1)C=CC(=C2)F
InChI
InChI=1S/C11H11FO/c12-9-6-5-8-3-1-2-4-11(13)10(8)7-9/h5-7H,1-4H2
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
- 3-nitro-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one
- (5-methanoyl-1-methyl-pyrrol-2-yl)methyl ethanoate
- [3-(4-nitrophenyl)sulfonyloxyphenyl] 4-nitrobenzenesulfonate
- 2-(3-fluorophenyl)-1H-pyrimidin-6-one
- 1-tert-butylsulfanyl-2,2,3,4,4-pentamethyl-1$l^{5}-phosphetane 1-oxide
- 4-oxidanylidene-4-(6-oxidanylidene-1H-pyridin-3-yl)butanoic acid
- 2,3,4,5,6-pentakis(fluoranyl)-N-(4-methoxyphenyl)benzamide
- 5-nitro-3H-1,3-benzothiazol-2-one
- 1-bromanyl-4-[(4-bromophenyl)sulfanylmethylsulfanyl]benzene
- N-(2-fluorophenyl)-5,5-dimethyl-4H-1,3-thiazol-2-amine
