3-methylpentan-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(CC)[O-]
Isomeric SMILES
CCC(C)(CC)[O-]
InChI
InChI=1S/C6H13O/c1-4-6(3,7)5-2/h4-5H2,1-3H3/q-1
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
- tritert-butyl-(phenylmethyl)azanium
- diphenyltin(2+); tris(fluoranyl)methanesulfonate
- lithium cyclopenta-1,3-diene
- lithium 1-(2-ethyl-6-methyl-1H-inden-1-id-4-yl)naphthalene
- 1-(2-ethyl-6-methyl-1H-inden-4-yl)naphthalene
- lithium 4-(3,5-dimethylphenyl)-6-methyl-2-propan-2-yl-1H-inden-1-ide
- 4-(3,5-dimethylphenyl)-6-methyl-2-propan-2-yl-1H-indene
- (5-iodanyl-5,6,7,8-tetrahydronaphthalen-1-yl)silicon; tris(fluoranyl)methanesulfonate
- (5-iodanyl-5,6,7,8-tetrahydronaphthalen-1-yl)silicon
- (1-azanidyl-2-cyclopenta-1,3-dien-1-yl-2,3,3,4-tetramethyl-1-oxidanylidene-dodecan-4-yl)-dimethyl-silicon; hafnium(4+); hydride
