(2Z)-3-cyclohexylpenta-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=CCO)C1CCCCC1
Isomeric SMILES
C=C/C(=C/CO)/C1CCCCC1
InChI
InChI=1S/C11H18O/c1-2-10(8-9-12)11-6-4-3-5-7-11/h2,8,11-12H,1,3-7,9H2/b10-8-
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
- (E)-3-methylnon-3-en-7-ynal
- (E)-4-methyl-2-prop-2-enyl-dec-4-en-8-ynal
- benzene-1,2-diol; 1-ethoxy-2-(2-ethoxyethoxy)ethane
- 1-but-1-ynoxy-2-(1-methoxyethoxy)benzene
- 1-[(E)-but-1-enoxy]-2-(1-methoxyethoxy)benzene
- 2-but-3-yn-2-yloxyphenol
- benzene-1,2-diol; 1-methoxy-2-(2-methoxyethoxy)ethane
- 1-ethenyl-4-methyl-6-propan-2-yl-naphthalene
- 1-(1-methoxyethoxy)-2-phenylmethoxy-benzene
- (4E,6E)-3-methyldeca-4,6-dien-3-ol
