1-methylcyclohexane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC(C1)O)O
Isomeric SMILES
CC1(CCCC(C1)O)O
InChI
InChI=1S/C7H14O2/c1-7(9)4-2-3-6(8)5-7/h6,8-9H,2-5H2,1H3
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
- 5-azanyl-1,3,3-trimethyl-cyclohexan-1-ol
- [dimethyl(phenyl)silyl] tris(fluoranyl)methanesulfonate
- 2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanoic acid
- 3-chloranyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one
- ethyl 4-(2-methoxyphenyl)-4-oxidanylidene-butanoate
- ethyl 5-methyl-4-oxidanylidene-hex-5-enoate
- O1-ethyl O10-methyl 5-oxidanylidenedecanedioate
- (1-oxidanylidene-1-phenyl-decan-2-yl) ethanoate
- 10-oxidanylhexadec-11-yn-5-one
- (E)-8-oxidanyltetradec-4-en-9-ynenitrile
