N-methylidenebut-3-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)N=C
Isomeric SMILES
C=CCC(=O)N=C
InChI
InChI=1S/C5H7NO/c1-3-4-5(7)6-2/h3H,1-2,4H2
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-(2-pentyloxiran-2-yl)cyclohexane-1-carboxylic acid
- 6-ethyl-7-methyl-oxocan-2-one
- 7-oxidanylheptyl methanoate
- (4-pentoxyphenyl) (E)-3-methoxyprop-2-enoate
- N-(8-methoxyoctyl)methanamide
- 6-(cyclohexen-1-yl)hexyl methanoate
- 7-methanoyloxyheptanoic acid
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-(4-nitrophenyl)-2-[(4-nitrophenyl)methyl]propanoate
- 2,2-bis[(4-nitrophenyl)methyl]propanedioic acid
- 6-formamidohexyl methanoate
