3-methoxybutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)[O-])OC
Isomeric SMILES
CC(CC(=O)[O-])OC
InChI
InChI=1S/C5H10O3/c1-4(8-2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7)/p-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
- 2,2,3-trimethyl-3-[methyl-(phenylmethyl)amino]bicyclo[2.2.1]heptan-5-one hydrochloride
- azane; cobalt(2+); nickel(2+)
- 2,2,3-trimethyl-3-[methyl-(phenylmethyl)amino]bicyclo[2.2.1]heptan-5-one
- potassium 2-ethylhexan-1-ol
- hexan-1-ol; methylbenzene
- propan-2-yl 2-azanyl-3-methyl-but-2-enoate
- 1-ethenyl-2,3-dimethyl-benzene; prop-2-enylbenzene
- 2-phenylbut-3-enoate
- (1Z)-cycloocta-1,5-diene; rhodium(2+); chloride
- 2,3-dimethyl-3-phenyl-butanal
