2,3,5,6-tetrakis(fluoranyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C(C(C1F)F)O)F)F
Isomeric SMILES
C1C(C(C(C(C1F)F)O)F)F
InChI
InChI=1S/C6H8F4O/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,11H,1H2
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
- 4-chloranyl-3-fluoranyl-cyclohexane-1-carbaldehyde
- 2,3,6-tris(fluoranyl)cyclohexan-1-amine
- (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethyl-cyclohexyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid
- 2,3-bis(chloranyl)cyclohexane-1-carbonitrile
- ethyl 2-(4-nitrocyclohexyl)ethanoate
- 1,2-bis(chloranyl)-3-(trifluoromethyl)cyclohexane
- [2,3-bis(fluoranyl)cyclohexyl]methanamine
- 2,3-dimethoxy-5-sulfamoyl-cyclohexane-1-carboxylic acid
- (2,3-dimethoxycyclohexyl)boronic acid
- 2-carboxyethyl-(3-hydroxyphenyl)-oxidanylidene-phosphanium
