2-methylpropane-1,1-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C([O-])[O-]
Isomeric SMILES
CC(C)C([O-])[O-]
InChI
InChI=1S/C4H8O2/c1-3(2)4(5)6/h3-4H,1-2H3/q-2
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-(cyclohexa-1,5-dien-1-yloxymethyl)-2-methyl-indole
- 4-[(2-methyl-4-pyridin-3-yl-8aH-quinolin-1-yl)methyl]benzaldehyde
- 2-methyl-4-[(2-methylquinolin-4-yl)methoxy]benzamide
- 3-(cyclohexa-1,5-dien-1-yloxymethyl)-2-methyl-1H-indole
- 4-(cyclohexa-1,5-dien-1-yloxymethyl)-2-methyl-1-oxidanidyl-quinolin-1-ium
- 4-[(2-methyl-4-piperidin-4-yl-8aH-quinolin-1-yl)methoxy]benzaldehyde
- 4-[(2-methyl-4-pyridin-3-yl-8aH-quinolin-1-yl)methoxy]benzaldehyde
- 4-[(2-methyl-4-morpholin-4-yl-8aH-quinolin-1-yl)methoxy]benzaldehyde
- 4-[(2-methyl-4-piperidin-4-yl-8aH-quinolin-1-yl)methyl]benzaldehyde
- 5-[4-(4-chloranyl-1H-indol-3-yl)piperidin-1-yl]pentanoic acid
