(Z)-3-(cyclohexen-1-yl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)C=CCO
Isomeric SMILES
C1CCC(=CC1)/C=C\CO
InChI
InChI=1S/C9H14O/c10-8-4-7-9-5-2-1-3-6-9/h4-5,7,10H,1-3,6,8H2/b7-4-
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
- 4-tert-butyl-2-(4-methylpent-4-enyl)cyclohex-2-en-1-one
- 7-phenyl-1$l^{4},3$l^{4},5$l^{4}-trithia-2,4,6,8,9-pentazabicyclo[3.3.1]nona-1(9),2,3,5,7-pentaene
- 7,7-diphenyl-1$l^{4},3$l^{4},5$l^{4}-trithia-2,4,6,8,9-pentaza-7$l^{5}-phosphabicyclo[3.3.1]nona-1(9),2,3,5,7-pentaene
- 2-(thian-2-yl)pyridine
- 4-(2-methylbutan-2-yloxy)-1-pyridin-2-yl-butan-1-ol
- 2-(oxolan-2-yl)pyridine
- 2-(1,3-dithian-2-yl)pyridine
- 2-(1,3-oxathian-2-yl)pyridine
- 2-pyridin-2-ylthiolane-2-carbothioamide
- N-ethyl-2-pyridin-2-yl-thiolane-2-carbothioamide
