(3Z)-3-diazanylidenepiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NN)C(=O)NC1
Isomeric SMILES
C1C/C(=N/N)/C(=O)NC1
InChI
InChI=1S/C5H9N3O/c6-8-4-2-1-3-7-5(4)9/h1-3,6H2,(H,7,9)/b8-4-
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
- 7,8-bis(chloranyl)-6-methoxy-4-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
- (3Z)-3-[[2,3-bis(chloranyl)-4-methoxy-phenyl]hydrazinylidene]-5-methyl-piperidin-2-one
- 3-(1-azanylpropan-2-yl)-6,7-bis(chloranyl)-5-methoxy-1H-indole-2-carboxylic acid
- 2-(5-methoxy-1H-indol-3-yl)butan-1-amine
- azanylidyneazanium; 1-chloranyl-2-methoxy-benzene; fluoranylboron
- 2-(5-methoxy-1H-indol-3-yl)-2-methyl-butanehydrazide
- 3-ethanoyl-5-methyl-piperidin-2-one
- 2-(5-methoxy-1H-indol-3-yl)-2-methyl-propanehydrazide
- ethyl 9-[(4-chlorophenyl)sulfonylamino]-2,2-dimethyl-nonanoate
- N-(8-cyanooctyl)benzenesulfonamide
