5-methyl-1H-pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1)N
Isomeric SMILES
CC1=CC(=NN1)N
InChI
InChI=1S/C4H7N3/c1-3-2-4(5)7-6-3/h2H,1H3,(H3,5,6,7)
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
- 2-[tris(bromanyl)methylsulfonyl]-1,3-benzothiazole
- 4-methyl-1,10-phenanthroline
- 2-azanyl-3-methyl-4H-imidazol-5-one; sulfuric acid
- (4-hydroxyphenyl) 2-methylprop-2-enoate
- 1-(2,3-dimethylphenyl)pyrrole-2,5-dione
- 11-(1-azabicyclo[2.2.2]octan-3-yl)-5,6-dihydrobenzo[b][1]benzazepine
- 2,5-diethoxy-4-morpholin-4-yl-benzenediazonium; hydrogen sulfate
- 2-(3-aminophenyl)aniline
- 2-(octylamino)ethanol
- 4-(3-chloranyl-4-cyclohexyl-phenyl)-4-oxidanylidene-butanoic acid
