4-methoxy-2-methylidene-4-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(=C)C(=O)[O-]
Isomeric SMILES
COC(=O)CC(=C)C(=O)[O-]
InChI
InChI=1S/C6H8O4/c1-4(6(8)9)3-5(7)10-2/h1,3H2,2H3,(H,8,9)/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
- (2S,3S)-2,3-bis(oxidanyl)-N,N'-bis(prop-2-enyl)butanediamide
- (6E)-2,6-bis[[2,6-bis(chloranyl)phenyl]methylidene]cyclohexan-1-one
- (2S,3S)-2,3-diphenyl-1,2,3,4-tetrahydroquinoxaline
- 2-methyl-5-nitro-pyridine-3-carboxylate
- (2Z,3Z)-2,3-bis(phenylmethylidene)butanedioate
- 6-[(5-carboxylatopyridin-2-yl)disulfanyl]pyridine-3-carboxylate
- (3S)-3-oxidanyl-3-[2-(oxidanylamino)prop-1-enyl]-1H-indol-2-one
- 3-(2-oxidanylidenepyridin-1-yl)propanoate
- 3-phenylbenzoate
- (1S)-2,2-dimethyl-1-phenyl-propan-1-ol
