3-methylbutane-2,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)(O)O
Isomeric SMILES
CC(C)C(C)(O)O
InChI
InChI=1S/C5H12O2/c1-4(2)5(3,6)7/h4,6-7H,1-3H3
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-oxidanylpropan-2-yl(phosphonomethyl)amino]methylphosphonic acid
- 1-[methyl(phenyl)phosphoryl]-N,N-bis(2-methylpropyl)methanamide
- 1,2-dioctyl-10H-phenothiazine
- 1,2,3,3,4,5-hexakis(chloranyl)cyclopentene
- 2,3,4,5,6,7,8-heptamethylnonane
- 1-methyl-3-[[(3-methylphenyl)methyldisulfanyl]methyl]benzene
- 3-[(E)-prop-1-enyl]benzenecarbonitrile
- (2-prop-2-enoxyphenyl)methanamine
- 2-methylbut-3-en-2-yl(phenyl)diazene
- 4,5-bis(oxidanylidene)hexanoic acid
