5-methyl-N-(propan-2-ylideneamino)-1H-pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1)C(=O)NN=C(C)C
Isomeric SMILES
CC1=CC(=NN1)C(=O)NN=C(C)C
InChI
InChI=1S/C8H12N4O/c1-5(2)9-12-8(13)7-4-6(3)10-11-7/h4H,1-3H3,(H,10,11)(H,12,13)
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
- 5-methyl-N'-phenyl-1H-pyrazole-3-carbohydrazide
- 2,5,6,7,7-pentamethylpyrazolo[1,5-d][1,2,4]triazin-4-one
- 2,5,6-trimethyl-7-phenyl-7H-pyrazolo[1,5-d][1,2,4]triazin-4-one
- 2,6,7,7-tetramethyl-5H-pyrazolo[1,5-d][1,2,4]triazin-4-one
- 2,6-dimethyl-7-phenyl-5,7-dihydropyrazolo[1,5-d][1,2,4]triazin-4-one
- 3-ethenyl-3,6-dihydro-1,2-dithiine
- 3-(methyltetrasulfanyl)prop-1-ene
- 1-(prop-2-enyltrisulfanyl)propane
- 3H-1,2-dithiole
- 3,4-dihydro-1,2-dithiine
