2-(cyclohexen-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)CCO
Isomeric SMILES
C1CCC(=CC1)CCO
InChI
InChI=1S/C8H14O/c9-7-6-8-4-2-1-3-5-8/h4,9H,1-3,5-7H2
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
- methyl 6-nitro-1,2-benzoxazole-3-carboxylate
- 7-chloranyl-4-methylsulfanyl-quinoline
- N-(2-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridin-4-yl)ethanamide
- prop-2-enyl 2-oxidanylidenecyclohexane-1-carboxylate
- 2-[1-(carboxymethylsulfanyl)cyclohexyl]sulfanylethanoic acid
- 2,3,6-trimethylheptan-4-one
- 1-chloranyl-3,7-dimethyl-octane
- 2-(2,3-dihydro-1H-inden-5-yl)ethanoic acid
- 4-(phenylmethyl)morpholin-2-one
- 3-ethanoyl-8-methoxy-chromen-2-one
