1-[(Z)-dec-2-enyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CCC1(CCCCC1)O
Isomeric SMILES
CCCCCCC/C=C\CC1(CCCCC1)O
InChI
InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-10-13-16(17)14-11-9-12-15-16/h8,10,17H,2-7,9,11-15H2,1H3/b10-8-
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-(2-methylprop-1-enyl)propane-1,3-diol
- 3-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-6-methyl-thieno[3,2-d]pyrimidin-4-one
- (E,2Z)-5-methyl-2-(phenylmethylidene)hex-3-enenitrile
- 2-[4-(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)butyl]isoindole-1,3-dione
- 2-(1-adamantyl)ethyl methanesulfonate
- 2-[(E)-2-(3-nitrophenyl)ethenyl]-4-propan-2-yl-1,3-thiazole
- N-(4-nitro-2-oxidanyl-phenyl)-2-oxidanyl-benzamide
- 2-[(3-nitrophenyl)methoxymethyl]-1,3-benzothiazole
- (2-iodanyl-3-methyl-phenyl)methanol
- 3-(1,3-thiazol-2-ylmethoxy)aniline
