(E)-4-azanylpent-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)C)N
Isomeric SMILES
C/C(=C\C(=O)C)/N
InChI
InChI=1S/C5H9NO/c1-4(6)3-5(2)7/h3H,6H2,1-2H3/b4-3+
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
- (E)-1-methoxy-4-methylsulfanyl-but-2-ene
- 4-[(2E,6E)-6,10-dimethylundeca-2,6,10-trien-2-yl]-1-methyl-cyclohexene
- (3Z)-7,9-dimethyl-2,5,6,7,8,9-hexahydrooxecin-10-one
- methyl (5E,9E)-pentacosa-5,9-dienoate
- (3E)-2,6-dimethylocta-1,3,7-triene
- [(Z)-8-methyltetradec-9-enyl] methanoate
- 8a-oxidanylspiro[3,4a,5,6,7,8-hexahydrobenzo[e][1,3]thiazine-4,1'-cyclohexane]-2-thione
- 1,2-bis[(E)-but-2-enyl]cyclohexane
- (E)-5-phenylpent-2-enoic acid
- (1Z)-1-ethyl-2-methyl-cyclodecene
