2-methylprop-2-enamide; 2-oxidanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)N.C(C(=O)O)O
Isomeric SMILES
CC(=C)C(=O)N.C(C(=O)O)O
InChI
InChI=1S/C4H7NO.C2H4O3/c1-3(2)4(5)6;3-1-2(4)5/h1H2,2H3,(H2,5,6);3H,1H2,(H,4,5)
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-[hydroxymethyl(prop-2-enoyl)amino]-2-oxidanyl-ethanoic acid
- 5,6-diethoxy-2-methyl-benzo[e]isoindole-1,3-dione
- benzene; 2-phenyl-1,3-benzoxazole
- tricalcium carbonic acid diphosphate
- butan-2-yl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidothioate
- 3-(2-chlorophenyl)-1-methyl-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazole
- butyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- cyclohexyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- ethyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidothioate
- cyclopentyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
