1-[2-(chloromethyl)prop-2-enyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1(CCCCC1)O)CCl
Isomeric SMILES
C=C(CC1(CCCCC1)O)CCl
InChI
InChI=1S/C10H17ClO/c1-9(8-11)7-10(12)5-3-2-4-6-10/h12H,1-8H2
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
- tert-butyl-dimethyl-penta-3,4-dienoxy-silane
- 1-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)-2-nitro-ethanol
- trimethyl-[(E)-7-methyloct-1-enyl]silane
- 2-azido-5-nitro-benzenecarbonitrile
- lithium; butane; copper(1+); 2-methanidyl-2-methyl-propane
- 6-oxidanidyl-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- sodium 2-diethoxyphosphorylethanenitrile
- 2-ethenyl-4-nitro-1H-benzimidazole
- 2-(4-fluoranyl-3-nitro-phenyl)ethanoic acid
- 4-ethanoylfuran-2-sulfonamide
