4-methoxy-2-methylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COCCC(=C)C(=O)[O-]
Isomeric SMILES
COCCC(=C)C(=O)[O-]
InChI
InChI=1S/C6H10O3/c1-5(6(7)8)3-4-9-2/h1,3-4H2,2H3,(H,7,8)/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
- 4-methoxy-5-[3-(2-methoxy-4-nitro-5-sulfo-phenyl)-5-(phenylcarbamoyl)-1H-1,2,3,4-tetrazol-2-yl]-2-nitro-benzenesulfonic acid
- propan-2-one; prop-2-enamide
- azane; N-ethyl-2-methylidene-butanamide
- methyl sulfate; phenazine
- N-ethyl-2-methylidene-butanamide
- azanium bis(oxidanidyl)-bis(oxidanylidene)molybdenum
- 2-[(2,6-ditert-butyl-4-methyl-phenoxy)-(2,6-ditert-butyl-4-methyl-phenyl)methyl]-2-(hydroxymethyl)propane-1,3-diol
- tris[[3-(3,5-ditert-butylphenyl)-2-oxidanyl-but-3-enoyl]oxy]methyl 3-(3,5-ditert-butylphenyl)-2-oxidanyl-but-3-enoate
- 1-methylcyclohexane-1,4-diamine
- 1-butylperoxybutan-1-ol
