1-(hydroxymethyl)-2,3-dimethyl-cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1C)(CO)O
Isomeric SMILES
CC1CCCC(C1C)(CO)O
InChI
InChI=1S/C9H18O2/c1-7-4-3-5-9(11,6-10)8(7)2/h7-8,10-11H,3-6H2,1-2H3
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
- (2S,3S,3aR,7aS)-2-methyl-3,3a,4,5,6,7a-hexahydro-2H-furo[2,3-b]pyran-3-ol
- 5-oxidanyl-3,7-dioxabicyclo[4.2.1]nonan-2-one
- 2-oxidanyl-4-prop-2-enyl-cyclohex-2-en-1-one
- (3R)-3-(methoxymethyl)piperazine-2,5-dione
- (4R)-4,7,7-trimethylbicyclo[2.2.1]hept-2-en-3-ol
- 4-(2-oxidanylpropyl)cyclohexan-1-ol
- 4-azanyl-2-(methylaminomethyl)phenol
- 4-azanyl-3-methyl-6-sulfanylidene-1H-1,2,4-triazin-5-one
- (1'R,5'S)-spiro[1,2-diazirine-3,8'-bicyclo[3.2.1]octane]-3'-ol
- (1S,2S,3S)-3-propan-2-ylcyclohexane-1,2-diol
