1-(cyclohexen-1-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CCCCC1)O
Isomeric SMILES
CCC(C1=CCCCC1)O
InChI
InChI=1S/C9H16O/c1-2-9(10)8-6-4-3-5-7-8/h6,9-10H,2-5,7H2,1H3
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
- (Z)-1,5,5,5-tetrakis(chloranyl)-2-methyl-pent-2-ene
- [(2E,4Z,6E)-7-(dimethylamino)-5-ethoxy-hepta-2,4,6-trienylidene]-dimethyl-azanium
- methyl 2-methylpropanedithioate
- 2,2,5,5-tetrakis(chloranyl)-4,4-dicyclopropyl-spiro[2.2]pentane
- 4,4-bis(methylsulfanyl)pent-1-ene
- 3,3-dicyclopropyl-1-methyl-cyclopropene
- methyl 2,2-dimethylpropanedithioate
- ethyl 2,3-dimethylcycloprop-2-ene-1-carboxylate
- 3,3,6-trimethylhept-1-en-4-one
- 2,3-dimethylcycloprop-2-ene-1-carboxylic acid
