1-ethenylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CCCCC1)O
Isomeric SMILES
C=CC1(CCCCC1)O
InChI
InChI=1S/C8H14O/c1-2-8(9)6-4-3-5-7-8/h2,9H,1,3-7H2
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
- azanylidynesamarium
- 1-(bromomethyl)-2-(trifluoromethyl)benzene
- 2,3,4-tris(chloranyl)-6-[[2,3,5-tris(chloranyl)-6-oxidanyl-phenyl]methyl]phenol
- tetramethylazanium nitrate
- tetraethylazanium nitrate
- nonanediperoxoic acid
- (4-isocyanatophenyl)-phenyl-diazene
- (4-chloranyl-3-methyl-phenyl)sulfanyl-ethoxy-ethyl-sulfanylidene-$l^{5}-phosphane
- (4-chloranyl-3-methyl-phenyl)sulfanyl-ethyl-methoxy-sulfanylidene-$l^{5}-phosphane
- trimethyl(nonyl)azanium bromide
