8a-fluoranyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CCCCC2C1)F
Isomeric SMILES
C1CCC2(CCCCC2C1)F
InChI
InChI=1S/C10H17F/c11-10-7-3-1-5-9(10)6-2-4-8-10/h9H,1-8H2
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
- lithium 1-nitroethylbenzene
- 1-nitroethylbenzene
- 1-cyanopropyl ethyl carbonate
- 2-ethoxy-N-propan-2-yl-prop-2-enamide
- 3-(trimethylsilylmethyl)but-3-en-1-amine
- [2,4-bis(fluoranyl)-3-methyl-phenyl]methanol
- 2-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]ethanal
- (2R)-2-tert-butyl-2-methyl-1,3-dioxolan-4-one
- (3S)-N,3-dimethyl-N-nitroso-pentanamide
- (6Z)-6-[[[(1R,2R)-2-[[(Z)-[3,5-bis(iodanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]cyclohexyl]amino]methylidene]-2,4-bis(iodanyl)cyclohexa-2,4-dien-1-one; ruthenium; triphenylphosphane
