(E)-N-oxidanylbut-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)NO
Isomeric SMILES
C/C=C/C(=O)NO
InChI
InChI=1S/C4H7NO2/c1-2-3-4(6)5-7/h2-3,7H,1H3,(H,5,6)/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
- 7-(phenylsulfonyl)bicyclo[4.2.0]octa-1,3,5-triene
- 1-chloranyl-2-[2-(phenylsulfonyl)ethyl]benzene
- 3-ethanoyl-6-methyl-oxane-2,4-dione
- 3-ethanoyl-6,6-dimethyl-oxane-2,4-dione
- 7,16-bis(cyclopenta-1,3-dien-1-ylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
- 4-(1H-indol-3-ylmethyl)-2-methyl-4H-1,3-oxazol-5-one
- methyl 3,6-bis(oxidanylidene)-6-phenyl-hexanoate
- thieno[2,3-b]pyridin-6-amine
- thieno[3,2-b]pyridin-5-amine
- (3-oxidanylidenebutanoylamino) benzoate
