1-(1-adamantyl)cyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)(C23CC4CC(C2)CC(C4)C3)O
Isomeric SMILES
C1CC=CC(C1)(C23CC4CC(C2)CC(C4)C3)O
InChI
InChI=1S/C16H24O/c17-16(4-2-1-3-5-16)15-9-12-6-13(10-15)8-14(7-12)11-15/h2,4,12-14,17H,1,3,5-11H2
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
- 1-methylsulfanyl-2-phenylsulfanyl-benzene
- triethyl-[2-(6-methylpyridazin-3-yl)ethynyl]silane
- 9-bicyclo[6.2.2]dodeca-1(10),8,11-trienyl(trimethyl)silane
- [(E)-non-2-en-3-yl]-phenyl-silicon
- 2-heptyl-2-methyl-1,3-dithiane
- ethyl N-aminocarbonyl-N-[[(1R,4S)-4-chloranylcyclobut-2-en-1-yl]methyl]carbamate
- 1-chloranyl-2-methyl-3-phenylmethoxy-benzene
- 1-(1,3-benzodioxol-5-yl)-2,2-bis(chloranyl)ethanone
- 1-[(E)-1-bromanylprop-1-en-2-yl]-2,4-bis(fluoranyl)benzene
- bis(chloranyl)methylidene-(2,4,6-trimethylphenyl)phosphane
