(E)-3-cyclooctylprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C=CCO
Isomeric SMILES
C1CCCC(CCC1)/C=C/CO
InChI
InChI=1S/C11H20O/c12-10-6-9-11-7-4-2-1-3-5-8-11/h6,9,11-12H,1-5,7-8,10H2/b9-6+
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-[2-[(E)-3-(4-propan-2-yloxyphenyl)prop-2-enyl]cyclopropyl]propanoic acid
- dec-3-ynyl cyclopropanecarboxylate
- [(E)-3-cyclopentylprop-2-enyl] 5-cyclopropylpentanoate
- [(E)-octadec-9-enyl] cyclopropanecarboxylate
- [(E)-3-(4-chlorophenyl)prop-2-enyl] cyclopropanecarboxylate
- [(E)-3-phenylprop-2-enyl] cyclopropanecarboxylate
- (4-cyclopropylcarbonyloxy-3-ethyl-phenyl) cyclopropanecarboxylate
- dec-3-ynyl (E)-3-cyclopropylprop-2-enoate
- [4-(3-cyclopropylpropanoyloxy)phenyl] 3-cyclopropylpropanoate
- 1-butoxy-2-fluoranyl-4-[(E)-prop-1-enyl]benzene
