2-(prop-2-enoylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCC(=O)O
Isomeric SMILES
C=CC(=O)NCC(=O)O
InChI
InChI=1S/C5H7NO3/c1-2-4(7)6-3-5(8)9/h2H,1,3H2,(H,6,7)(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
- ethyl 2-[3,5-bis(bromanyl)-1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]ethanoate
- ethyl 2-(1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethanoate
- 2-[3,5-bis(bromanyl)-1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]ethanamide
- 2,5-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- 2-pyren-1-yloxirane
- 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one
- 7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one
- 3-(4-iodophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 8-ethyl-6,7-dimethyl-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-2-one
- 5-(2-fluorophenyl)-6-methyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one
