3-methylpentane-2,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C)(O)O
Isomeric SMILES
CCC(C)C(C)(O)O
InChI
InChI=1S/C6H14O2/c1-4-5(2)6(3,7)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
- 9,9-dimethyl-N2,N2,N7,N7-tetranaphthalen-1-yl-fluorene-2,7-diamine
- 1,4-bis(chloromethyl)-2-(3,7-dimethyloctoxy)-3,5,6-trimethoxy-benzene
- azane; platinum(2+); diethanoate
- azanylmethanol; platinum(2+); ethanoate
- chloranylethene; (Z)-2-ethenylbut-2-enedioic acid
- tris(oxidanyl)-[4,4,4-tris(fluoranyl)butoxy]silane
- tris(oxidanyl)-(trifluoromethyl)silane
- 1-(1-ethenoxyethyl)adamantane
- krypton chloride
- (E)-but-2-enedioic acid; carboxy methanoate
