(E)-N'-(1-hydroxyethyl)but-2-enediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC(=O)C=CC(=O)N)O
Isomeric SMILES
CC(NC(=O)/C=C/C(=O)N)O
InChI
InChI=1S/C6H10N2O3/c1-4(9)8-6(11)3-2-5(7)10/h2-4,9H,1H3,(H2,7,10)(H,8,11)/b3-2+
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-[4-azanyl-5-[2-[(4-methanoylphenyl)-nitro-amino]phenyl]-5-oxidanylidene-pentyl]guanidine
- (E)-N',N'-dimethylbut-2-enediamide
- N-[(4-aminophenyl)-azanyl-methylidene]prop-2-enamide hydrochloride
- (E)-N'-(2-sulfamoylphenyl)but-2-enediamide
- N-[(4-aminophenyl)-azanyl-methylidene]prop-2-enamide
- (E)-N'-(phenylsulfonyl)but-2-enediamide
- 4-azanyl-4-(5-azanylpentyl)hepta-1,6-diene-3,5-dione
- 2-(dimethylamino)ethanol; 1-piperazin-1-ylethanol
- (2-ethenylphenyl) methanoate
- 1,2,2,3,3,4,4,4-octakis(fluoranyl)butyl 2-methylprop-2-enoate
