(4-prop-2-ynylcyclohexyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC1CCC(CC1)CO
Isomeric SMILES
C#CCC1CCC(CC1)CO
InChI
InChI=1S/C10H16O/c1-2-3-9-4-6-10(8-11)7-5-9/h1,9-11H,3-8H2
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
- diethyl 1-methoxy-9-methyl-5,7-dihydrobenzo[7]annulene-6,6-dicarboxylate
- 5,8-dimethoxy-2-(1-methoxy-4-methyl-pentyl)naphthalene-1,4-dione
- ethyl (2S)-2-[[(2S)-1-(2-phenylethanoyl)pyrrolidin-2-yl]carbonylamino]propanoate
- 1-[4-[(4-bromophenyl)methylamino]-2,6-dimethyl-pyrimidin-5-yl]ethanone
- 3-[[(3R,4S,5R)-2-tert-butyl-5-methyl-3-phenyl-1,2-oxazolidin-4-yl]carbonyl]-1,3-oxazolidin-2-one
- 2-(4-tert-butylphenyl)selanylpyridine-3-carboxylic acid
- tert-butyl 7,8-dimethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylate
- bis(4-methoxyphenyl) ethanediperoxoate
- (6S,7S)-3-oxidanyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (1S,3S)-N-tert-butyl-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-amine
