5-methylpyrazole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=NN1C(=O)N
Isomeric SMILES
CC1=CC=NN1C(=O)N
InChI
InChI=1S/C5H7N3O/c1-4-2-3-7-8(4)5(6)9/h2-3H,1H3,(H2,6,9)
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
- N-[methyl(phenyl)amino]methanamide
- [2,5-dimethyl-4-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
- 2-(4,5-dimethoxy-2-methyl-phenyl)-2-oxidanyl-ethanenitrile
- 1,5-bis(chloromethyl)-2,6-dimethyl-naphthalene
- 2,4,6-trimethylpyridine-3-carboxylic acid
- 2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-triene
- (3-methylnaphthalen-2-yl)methyl 2,2,2-tris(fluoranyl)ethanoate
- bicyclo[4.2.0]octa-1(6),3-diene
- 4-tert-butyl-3,5-dimethyl-1H-pyrazole
- dimethyl 1,2,4,7-tetrahydrocyclobuta[g]naphthalene-5,6-dicarboxylate
