2,2-dimethylbutane-1,1-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/c1-4-6(2,3)5(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
- 1-[2-[2-[(2-aminophenyl)carbonylamino]ethanoylamino]-3-(4-nitrophenyl)propanoyl]pyrrolidine-2-carboxylic acid
- 2,2-dimethylpentane-1,1-diol
- bis(oxidanyl)-oxidanylidene-phosphanium; methylazanium
- 1,2,4-tris(iodanyl)butane
- sodium 1,3,3-triphosphonopropylphosphonic acid
- 2,4-bis(azanyl)-5-(1H-imidazol-5-yl)-2-(2-methylpropyl)-3-oxidanylidene-pentanoic acid
- bis(oxidanidyl)-oxidanylidene-(1,3,3-triphosphonatopropyl)-$l^{5}-phosphane
- tetrasodium 2-(diphosphonomethyl)butanedioate
- 2,3-diphosphonopentanedioic acid
- 2-[2-[2-[bis(carboxymethyl)amino]ethyl-[7-[2,5-bis(oxidanylidene)pyrrol-1-yl]heptyl]amino]ethyl-(carboxymethyl)amino]ethanoic acid
