3-oxidanylidene-N-(1H-pyrazol-4-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)NC1=CNN=C1
Isomeric SMILES
CC(=O)CC(=O)NC1=CNN=C1
InChI
InChI=1S/C7H9N3O2/c1-5(11)2-7(12)10-6-3-8-9-4-6/h3-4H,2H2,1H3,(H,8,9)(H,10,12)
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
- 1,1,3-tris(oxidanylidene)-2-(1H-pyrazol-4-yl)-1,2-benzothiazole-6-carboxylic acid
- N-(cyanomethyl)-N'-(1H-pyrazol-4-yl)ethanediamide
- 2-cyano-N-(1H-pyrazol-4-yl)ethanamide
- 1-(2-cyanophenyl)-N-(1H-pyrazol-4-yl)methanesulfonamide
- 1-(4-cyanophenyl)-N-(1H-pyrazol-4-yl)methanesulfonamide
- N-(2-azanyl-2-sulfanylidene-ethyl)-N'-(1H-pyrazol-4-yl)ethanediamide
- 3-azanyl-N-(1H-pyrazol-4-yl)-3-sulfanylidene-propanamide
- 3-carbamothioyl-N-(1H-pyrazol-4-yl)benzamide
- 2-(2-carbamothioylphenoxy)-N-(1H-pyrazol-4-yl)ethanamide
- 2-(4-carbamothioylphenoxy)-N-(1H-pyrazol-4-yl)ethanamide
