2-methylbutan-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C[O-]
Isomeric SMILES
CCC(C)C[O-]
InChI
InChI=1S/C5H11O/c1-3-5(2)4-6/h5H,3-4H2,1-2H3/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
- 2-ethylhexanoate; tributyl-(phenylmethyl)azanium
- N-(4-methoxynaphthalen-2-yl)-2-(pyridin-4-ylmethylamino)benzamide
- 4-propylpentadecan-4-amine
- 2-(quinolin-4-ylmethylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
- 4-ethyl-1-isocyanato-4-(isocyanatomethyl)heptane
- 2-(quinolin-5-ylmethylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
- (4-chlorophenyl)methyl tris(fluoranyl)methanesulfonate
- 2-(pyridin-4-ylmethylamino)-N-[4-(trifluoromethyloxy)phenyl]benzamide
- (2-methylphenyl)methyl 4-methylbenzenesulfonate
- 2-azanyl-4,5-dimethyl-benzenecarbonitrile
