3-ethoxy-4-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC(=O)[O-])C=O
Isomeric SMILES
CCOC(CC(=O)[O-])C=O
InChI
InChI=1S/C6H10O4/c1-2-10-5(4-7)3-6(8)9/h4-5H,2-3H2,1H3,(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
- 5-methyl-3,4-bis(2-methylpropyl)phthalate
- 3-ethoxy-4-oxidanylidene-butanoic acid
- 5-methyl-3,4-bis(2-methylpropyl)phthalic acid
- 5,6-di(prop-2-enoyloxy)hexyl prop-2-enoate
- 4-methylbenzene-1,3-disulfinic acid
- 1,2,4-tricarboxyoxybutan-2-ylphosphonic acid
- [5-(methylsulfinylmethyl)-1H-pyrazol-4-yl] N,N-dimethylcarbamate
- 2-cyclohexyl-N,N-dimethyl-5-(methylsulfanylmethyl)-4-oxidanylidene-3H-pyrazole-3-carboxamide
- 4-carbonochloridoyl-1,3,6,8-tetrakis(oxidanylidene)furo[3,4-e][2]benzofuran-5-carboxylic acid
- 2-(2-azanylethyl)butanedioate
