2-methyl-3-oxidanylidene-3-prop-2-enoxy-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)C(=O)OCC=C
Isomeric SMILES
CC(C(=O)O)C(=O)OCC=C
InChI
InChI=1S/C7H10O4/c1-3-4-11-7(10)5(2)6(8)9/h3,5H,1,4H2,2H3,(H,8,9)
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-oxidanylidene-4-(2-sulfanylethylamino)butanoic acid
- 3-oxidanylpropyl N,N-dimethylcarbamodithioate
- 2-methyl-3-oxidanylidene-3-(prop-2-enylamino)propanoic acid
- 4-ethenyl-N,N,3-trimethyl-aniline
- propyl (E)-3-[ethyl(methyl)amino]-2-methyl-prop-2-enoate
- 3-(2-sulfanylethylamino)propanoic acid
- 5-hexyl-4-oxidanylidene-bicyclo[3.1.0]hexane-6-carboxylic acid
- 2-[(2-cyano-1-oxidanyl-pentan-2-yl)diazenyl]-2-(hydroxymethyl)pentanenitrile
- hexyl 4-oxidanylidenebicyclo[3.1.0]hexane-6-carboxylate
- dodecane-1-thiolate; gold(3+)
