[1-(hydroxymethyl)-2-methyl-cyclohexyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1(CO)CO
Isomeric SMILES
CC1CCCCC1(CO)CO
InChI
InChI=1S/C9H18O2/c1-8-4-2-3-5-9(8,6-10)7-11/h8,10-11H,2-7H2,1H3
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
- 1,2-bis(prop-2-enyl)benzene
- 1-[3-[[2-[2-[[2-[2-(5-bromanyl-1H-indol-3-yl)ethanoylamino]-3-methyl-pentanoyl]amino]ethanoylamino]-3-sulfooxy-propanoyl]amino]-2-(tetradecanoylamino)propoxy]decan-3-yl undecanoate
- [(2R,3S,4R,5R,6R)-5-acetamido-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-[[(1R,4S,6R,7S)-7-oxidanyl-3-oxidanylidene-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-5-oxa-2-azabicyclo[2.2.2]octan-4-yl]oxy]oxan-2-yl]oxy-4-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-(2-tetradecylhexadecoxy)oxan-2-yl]methyl hydrogen sulfate
- 2-[[(3R)-2-[(2S)-2-[[2-[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-pyridin-4-yl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-2-cyclopentyl-ethanoyl]amino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]-2-cyclopentyl-ethanoic acid
- (E,3S)-4-methyl-1-phenyl-hex-4-en-1-yn-3-ol
- 3-[3,5-bis(ethenylidene)piperidin-1-yl]propanenitrile
- 2-(3,4,5-trimethyl-1H-pyrrol-2-yl)pyridine
- [(E)-but-2-enoxy]-tert-butyl-dimethyl-silane
- diethyl (2S)-2-[2-[4,7-bis[2-[[(2S)-1,5-diethoxy-1,5-bis(oxidanylidene)pentan-2-yl]amino]-2-oxidanylidene-ethyl]-10-(10,11,12,13-tetrahydroquinoxalino[2,3-f][1,10]phenanthrolin-6-ylmethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]pentanedioate
- 8a-(dioxidanyl)-2,3,4,4a,5,6,7,8-octahydrochromene
