3-azanylbut-3-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC(=O)N)N
Isomeric SMILES
C=C(CC(=O)N)N
InChI
InChI=1S/C4H8N2O/c1-3(5)2-4(6)7/h1-2,5H2,(H2,6,7)
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-azanylcyclohexyl)-methanidyl-azanium
- N1-methanidylcyclohexane-1,3-diamine
- 3-azanylpropyl(methanidyl)azanium
- N'-methanidylpropane-1,3-diamine
- 4-[3-(4-methylidenecyclohexyl)propyl]piperidine
- 4-(4-ethenylphenyl)-1,2,3-thiadiazole
- (4-azanylcyclohexyl)-methanidyl-azanium
- N4-methanidylcyclohexane-1,4-diamine
- 4-azanylpent-4-enamide
- (4-methylidenecyclohexyl)methanamine
