2-methylcyclopentane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC1(O)O
Isomeric SMILES
CC1CCCC1(O)O
InChI
InChI=1S/C6H12O2/c1-5-3-2-4-6(5,7)8/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
- magnesium 3-methylbutan-1-olate
- calcium 3-methylbutan-1-olate
- 1,1,2,2,3-pentakis(bromanyl)-3-chloranyl-propane
- zinc 3-methylbutan-1-olate
- tert-butyl N-[1-[[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-phenyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 2-azanyl-2-pyrimidin-2-yl-ethanoic acid
- N-[2-(4-chlorophenyl)ethyl]-2-phenylazanyl-ethanamide
- 2-azanyl-2-[5-(trifluoromethyl)pyridin-2-yl]ethanoic acid
- 2-azanyl-2-(1-methylpyrrol-2-yl)ethanoic acid
- 2-azanyl-N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-3-methyl-N-phenyl-butanamide
