2,3-dimethylbutane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C(C)(C)O
Isomeric SMILES
CC(CO)C(C)(C)O
InChI
InChI=1S/C6H14O2/c1-5(4-7)6(2,3)8/h5,7-8H,4H2,1-3H3
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
- 2-(2,2-dimethylcyclohexylidene)propanedioic acid
- 2-methoxypyrrolidine-1-carbaldehyde
- 4,4-dimethyl-2-oxidanylidene-3,3a,5,6,7,7a-hexahydro-1-benzofuran-3-carboxylic acid
- 2-phenylpyrrolidine-1-carbaldehyde
- 2-(2,2-dimethylcyclohexylidene)propanedinitrile
- 2-phenylpiperidine-1-carbaldehyde
- 4,4-dimethyl-2-oxidanylidene-3,3a,5,6,7,7a-hexahydro-1-benzofuran-3-carboxamide
- 2-phenylazepane-1-carbaldehyde
- 2-methoxyazepane-1-carbaldehyde
- [3-methyl-1-(phenylcarbonyl)-5,6,7,8-tetrahydroindolizin-2-yl]-phenyl-methanone
