1-[2-(cyclohexylmethyl)prop-2-enyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1CCCCC1)CC2(CCCCC2)O
Isomeric SMILES
C=C(CC1CCCCC1)CC2(CCCCC2)O
InChI
InChI=1S/C16H28O/c1-14(12-15-8-4-2-5-9-15)13-16(17)10-6-3-7-11-16/h15,17H,1-13H2
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
- N-[(E)-[1-[(1R,2R)-2-but-3-enylcyclopentyl]-2-methyl-propylidene]amino]-N-methyl-methanamine
- azane; carbon monoxide; chromium
- ethyl 2-cyano-3-fluoranyl-2-oxidanyl-3-phenyl-propanoate
- [1,1-bis(fluoranyl)-2-oxidanylidene-pentan-3-yl] N,N-diethylcarbamate
- methyl 4-[ethanoyl(methyl)amino]-2-methoxy-benzoate
- methyl 4-nitro-3-phenyl-pentanoate
- (5R)-5-(methoxymethyl)-3-(3-methoxyphenyl)-1,3-oxazolidin-2-one
- (NE)-N-[(2R,3S)-3-fluoranyl-2-phenylmethoxy-hex-5-enylidene]hydroxylamine
- (3S)-3-[(4-methoxyphenyl)amino]hexanoic acid
- N-[3-(4-ethylphenoxy)propoxy]ethanamide
