2-hexylcyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CCCC1O
Isomeric SMILES
CCCCCCC1=CCCC1O
InChI
InChI=1S/C11H20O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h8,11-12H,2-7,9H2,1H3
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-tert-butyl-2-(chloromethyl)benzene
- 2-azanyl-7-(2-oxidanylpropyl)-3H-purin-6-one
- trimethyl(phenylselanylmethyl)silane
- 1-hexadecoxyoctadecan-1-ol
- (2-phosphonoazepan-2-yl)phosphonic acid
- 6-(2,4-dimethylimidazol-1-yl)-8-methyl-1H-quinolin-2-one; methanesulfonic acid
- N1-cyclohexyl-N4-phenyl-benzene-1,4-diamine
- 4,7,7-trimethylbicyclo[2.2.1]heptane
- (2R)-2-azanyl-4-ethylsulfanyl-butanoic acid
- iodosylbenzene
