2-methylpropane-1,1,1-triolate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C([O-])([O-])[O-]
Isomeric SMILES
CC(C)C([O-])([O-])[O-]
InChI
InChI=1S/C4H7O3/c1-3(2)4(5,6)7/h3H,1-2H3/q-3
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
- 4-(2,5-diethyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)thiomorpholine hydrate hydrochloride
- (E)-but-2-enedioic acid; 2-(1-phenylpyrrol-2-yl)ethanamine
- 3-methyl-7-phenyl-4,5,7,8,9,9a-hexahydropyrrolo[2,3-g]indolizine hydrate hydrochloride
- 7-(4-chlorophenyl)-3,9a-dimethyl-5,9-dihydro-4H-pyrrolo[2,3-g]indolizine
- 1,9a-dimethyl-5,7,8,9-tetrahydro-4H-pyrrolo[3,2-g]indolizine
- 1,9a-dimethyl-4,5,8,9-tetrahydropyrrolo[3,2-g]indolizin-7-one
- 3-[(2-chlorophenyl)methyl]-9a-methyl-4,5,8,9-tetrahydropyrrolo[2,3-g]indolizin-7-one
- 2-(2-thiophen-2-ylphenyl)ethanamine
- cyclohexane; 2-(1-methylpyrrol-3-yl)ethanamine; sulfamic acid
- 1,9a-dimethyl-5,7,8,9-tetrahydro-4H-pyrrolo[3,2-g]indolizine; cyclohexylsulfamic acid
