2-methoxybutan-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C[O-])OC
Isomeric SMILES
CCC(C[O-])OC
InChI
InChI=1S/C5H11O2/c1-3-5(4-6)7-2/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-(2-azanylethylamino)ethanol; ethanoic acid
- [4-(dihydroxyboranyl)phenyl]-methyl-diphenyl-azanium
- 1-bromanyl-4-[(E)-2-[4-[4-[(Z)-2-(4-bromophenyl)-2-phenyl-ethenyl]phenyl]phenyl]-1-phenyl-ethenyl]benzene
- 1-[1,4-bis[(E)-2-(4-bromophenyl)ethenyl]cyclohexa-2,4-dien-1-yl]-4-(3,7-dimethyloctoxy)benzene
- 2-[1,2,2-tris(fluoranyl)ethenyl]benzenesulfonic acid
- azanium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis(fluoranyl)nonane-1-sulfonic acid
- carbonic acid; ethene
- (2,6-dimethoxyphenyl)-(2,4,4-trimethylpentylphosphanyl)methanone
- 4-oxidanylidene-4-[(1E,3E)-penta-1,3-dienoxy]butanoate
- 4-oxidanylidene-4-[(1E,3E)-penta-1,3-dienoxy]butanoic acid
