N-oxidanylpent-4-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)NO
Isomeric SMILES
C=CCCC(=O)NO
InChI
InChI=1S/C5H9NO2/c1-2-3-4-5(7)6-8/h2,8H,1,3-4H2,(H,6,7)
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
- 3,4-dimethyl-4,5-dihydro-1H-pyridazin-6-one
- 2,2-bis(oxidanyl)-N-propyl-ethanamide
- N-[2,4-bis(oxidanyl)pentan-3-yl]-2-oxidanyl-ethanamide
- 5-(methylamino)imidazolidine-2,4-dione
- (2-azanyl-2-oxidanylidene-ethyl)carbamic acid
- [2-(methylamino)-2-oxidanylidene-ethyl]sulfanylphosphonic acid
- (2E)-2-ethylidene-1,3-thiazolidin-4-one
- 2-bis(oxidanyl)phosphinothioylsulfanylethanamide
- N-(aminomethyl)-2,2,2-tris(chloranyl)-N-methyl-ethanamide
- N-ethanoyl-N-propyl-propanamide
