4-[4-[(E)-pent-1-enyl]cyclohexyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1CCC(CC1)C2=CC=C(C=C2)O
Isomeric SMILES
CCC/C=C/C1CCC(CC1)C2=CC=C(C=C2)O
InChI
InChI=1S/C17H24O/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h4-5,10-15,18H,2-3,6-9H2,1H3/b5-4+
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
- 2-(4-but-3-enoxyphenyl)-5-pentyl-1,3-dioxane
- 4-[(E)-but-1-enyl]cyclohexane-1-carboxylic acid
- 2-[(E)-hex-1-enyl]propane-1,3-diol
- 4-ethanoylcyclohexane-1-carbonitrile
- 5-pentyl-2-(4-prop-2-enoxyphenyl)-1,3-dioxane
- 3-oxidanylidene-3-pent-4-enoxy-propanoate
- hexakis(fluoranyl)arsenic(1-); 4-nitrobenzenediazonium
- 3-oxidanylidene-3-pent-4-enoxy-propanoic acid
- 3-(benzotriazol-2-yl)-2-(3-tert-butyl-4-oxidanyl-phenyl)propanoic acid
- 4-pent-4-enylphenol
