5-fluoranyl-1,4,4a,8a-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1C=CC=C2F
Isomeric SMILES
C1C=CCC2C1C=CC=C2F
InChI
InChI=1S/C10H11F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-3,5,7-9H,4,6H2
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
- 1,2,3,4,5,6,7,8-octahydrophthalazine
- 5-(trifluoromethyl)-1,4,4a,8a-tetrahydronaphthalene
- 2-(chloromethyl)-1-(phenylmethyl)piperidine hydrochloride
- (1-ethylindol-2-yl)methanol
- 2,3-bis(oxidanyl)-2,3-bis(phenylcarbonyl)butanedioate hydrate
- 3-nitro-2-phenyl-pyridin-4-amine
- 3-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-N,N-dimethyl-propan-1-amine
- (E)-2-(1H-indol-3-yl)ethenol
- (E)-but-2-enedioic acid; 2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine
- tert-butyl 2-[4-[[2,4-bis(oxidanylidene)-3-(triphenylmethyl)-1,3-thiazolidin-5-yl]methyl]phenoxy]-2-(2,3-dihydro-1H-indol-2-yl)ethanoate
