1-methylcyclopentane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(C1)O)O
Isomeric SMILES
CC1(CCC(C1)O)O
InChI
InChI=1S/C6H12O2/c1-6(8)3-2-5(7)4-6/h5,7-8H,2-4H2,1H3
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
- 2-[6-[(3-cyanophenyl)amino]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide
- 1-ethenyl-3-pentan-2-yl-aziridin-2-one
- 1-[2-[8-(3-fluorophenyl)-9-methyl-purin-2-yl]ethynyl]cyclohexan-1-ol
- 3,3-bis(trimethylsilyloxy)butyl-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyloxy]silicon
- 1-[(E)-2-[6-azanyl-8-(3-fluorophenyl)-9-propyl-purin-2-yl]ethenyl]cyclobutan-1-ol hydrochloride
- bis(trimethylsilyloxy)methyl-[1-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propoxy]propyl]silicon
- 4-propan-2-ylheptan-4-ol
- 1-[2-[8-(3-fluorophenyl)-9-methyl-6-(methylamino)purin-2-yl]ethynyl]cyclopentan-1-ol
- 1,3,5-trimethyl-2-[phenyl-(phenylmethyl)phosphoryl]benzene
- thallium(1+) hydrate
