2-acetamido-2-ethenyl-butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CC(=O)O)(C=C)C(=O)O
Isomeric SMILES
CC(=O)NC(CC(=O)O)(C=C)C(=O)O
InChI
InChI=1S/C8H11NO5/c1-3-8(7(13)14,4-6(11)12)9-5(2)10/h3H,1,4H2,2H3,(H,9,10)(H,11,12)(H,13,14)
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
- 2-ethenyl-2-(propanoylamino)pentanedioic acid
- 2-azanyl-4-methylsulfanyl-2-(C-phenylcarbonimidoyl)butanoic acid
- 1-[5-[3-[2-(3,5-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]urea
- methyl N-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]carbamate
- N-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]-4-methyl-benzenesulfonamide
- N-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]ethanamide
- methyl N-[2-oxidanylidene-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-6-yl]carbamate
- N-[5-(3-chloranyl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]ethanamide
- N-[5-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]propane-1-sulfonamide
- 2-(dimethylamino)-2-ethenyl-pentanedioate
