1-[(E)-but-1-enyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1(CCCCC1)O
Isomeric SMILES
CC/C=C/C1(CCCCC1)O
InChI
InChI=1S/C10H18O/c1-2-3-7-10(11)8-5-4-6-9-10/h3,7,11H,2,4-6,8-9H2,1H3/b7-3+
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
- (1E,4E)-1,5-diphenylpenta-1,4-dien-3-ol
- 2,3,4-trimethylpent-3-en-2-ol
- 3,4-dimethylpent-3-enylbenzene
- dimethyl (2R)-2-methylpentanedioate
- 2-ethynoxyoxane
- (4-oxidanyl-3,5-diphenyl-phenyl) ethanoate
- 2,4-diphenyl-9,12-dioxaspiro[5.6]dodeca-1,4-dien-3-one
- 1-(5-methyl-2-propyl-2,3-dihydropyrrol-1-yl)ethanone
- 3-[(2-chlorophenyl)amino]propane-1-sulfonic acid
- 3-[(3-chlorophenyl)amino]propane-1-sulfonic acid
