2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)NC(=O)C(=O)OCC
Isomeric SMILES
CCC(C(=O)O)NC(=O)C(=O)OCC
InChI
InChI=1S/C8H13NO5/c1-3-5(7(11)12)9-6(10)8(13)14-4-2/h5H,3-4H2,1-2H3,(H,9,10)(H,11,12)
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
- 8-bromanyl-1,2,3,4-tetrahydrocinnoline
- 2-[[2-(2,2-dimethoxyethylamino)-2-oxidanylidene-ethanoyl]amino]butanoic acid
- ethyl 2-[6-methyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]ethanoate
- 1,2,3,4-tetrahydrocinnoline-8-carbonitrile
- 1,2,3,4-tetrahydrocinnolin-8-ylmethanamine
- [9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]-trimethyl-azanium chloride
- (3-acetamidocyclopenten-1-yl)methyl ethanoate
- (Z)-3-methoxy-2-methyl-prop-2-enoyl chloride
- 2-azanyl-9-[4-(hydroxymethyl)cyclopenten-1-yl]-3H-purin-6-one
- 1,2,3,4-tetrazol-2-ium-2-ylidenemethanone hydroxide
