(E)-3-(4-methoxycyclohexyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC(CC1)C=CCO
Isomeric SMILES
COC1CCC(CC1)/C=C/CO
InChI
InChI=1S/C10H18O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-3,9-11H,4-8H2,1H3/b3-2+
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-(3-bromophenyl)prop-2-enyl] cyclopropanecarboxylate
- 2-[2-[(E)-hexadec-9-enyl]cyclopropyl]propanoate
- 2-[2-[(E)-hexadec-9-enyl]cyclopropyl]propanoic acid
- [4-[(E)-3-cyclopropylprop-2-enoyl]oxyphenyl] (E)-3-cyclopropylprop-2-enoate
- (E)-3-(4-butoxy-3-fluoranyl-phenyl)prop-2-enoic acid
- 3,7-dimethyloct-6-enyl 3-cyclopropylpropanoate
- (E)-3-(4-octylnaphthalen-1-yl)prop-2-en-1-ol
- [(E)-3-(4-octoxyphenyl)prop-2-enyl] cyclopropanecarboxylate
- pentadecyl (E)-3-cyclopropylprop-2-enoate
- 2-[2-[(E)-3-(4-methylphenyl)prop-2-enyl]cyclopropyl]propanoate
