1,2-dimethylcyclobutane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC1(C)O)O
Isomeric SMILES
CC1(CCC1(C)O)O
InChI
InChI=1S/C6H12O2/c1-5(7)3-4-6(5,2)8/h7-8H,3-4H2,1-2H3
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
- 1-phenylcycloheptane-1,2-diol
- 1-fluoranyl-2-[(2-methoxy-2-methyl-cyclohexyl)oxymethyl]benzene
- 1-ethylcyclobutane-1,2-diol
- 2-[(2-fluorophenyl)methoxy]-1-methoxy-1-methyl-cycloheptane
- 1-fluoranyl-2-[(2-methoxy-2-methyl-cyclopentyl)oxymethyl]benzene
- 1,2-dimethylcyclooctane-1,2-diol
- 1-bromanyl-2-[(2-methoxycyclobutyl)oxymethyl]benzene
- 1-[(2-methoxycyclobutyl)oxymethyl]-2-methyl-benzene
- 2,3,3,4-tetrakis(chloranyl)-2-methyl-oxolane
- 2,4-bis(chloranyl)-6-(1-hydroxyethyl)phenol
