(1-prop-2-enylcyclohexyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(CCCCC1)CO
Isomeric SMILES
C=CCC1(CCCCC1)CO
InChI
InChI=1S/C10H18O/c1-2-6-10(9-11)7-4-3-5-8-10/h2,11H,1,3-9H2
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-methoxyxanthene-9-thione
- (E)-1-[1-(6-oxidanylhexyl)cyclohexyl]oct-1-en-3-ol
- N-methyl-N-(2-methyl-5-phenyl-1,2,4-triazol-3-yl)heptanamide
- (E)-1-(1-prop-2-enylcyclohexyl)oct-1-en-3-one
- N-methyl-N-(1-methyl-5-phenyl-1,2,4-triazol-3-yl)heptanamide
- 6-[1-[(E)-3-acetyloxyoct-1-enyl]cyclohexyl]hexanoic acid
- 5-butyl-6-ethyl-decane
- (E)-1-[1-[1-(oxan-2-yloxy)hexyl]cyclohexyl]oct-1-en-3-one
- 1-(furan-2-ylmethyl)pyrrole-3-carbaldehyde
- [(E)-1-[2-oxidanyl-1-(6-oxidanylhexyl)cyclopentyl]oct-1-en-3-yl] ethanoate
