5-methyl-2-pyridin-2-yl-pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=C1)N)C2=CC=CC=N2
Isomeric SMILES
CC1=NN(C(=C1)N)C2=CC=CC=N2
InChI
InChI=1S/C9H10N4/c1-7-6-8(10)13(12-7)9-4-2-3-5-11-9/h2-6H,10H2,1H3
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
- 3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine
- 3,7-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-7-ium
- (E)-4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-4-oxidanylidene-but-2-enoic acid
- 3-methyl-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carboxylic acid
- 2-(diphenylamino)ethanoic acid
- 3-methyl-1-(1-methylpyridin-1-ium-2-yl)pyrazolo[3,4-b]pyridine
- 2-[2-[2-(carboxymethyloxy)phenyl]phenoxy]ethanoic acid
- ethyl 4-(1,3,5-trithian-2-ylcarbonylamino)benzoate
- 3-chloranyl-2H-isoquinolin-1-one
- [8-[(6-azaniumyl-4H-1,3-benzodioxin-8-yl)methyl]-4H-1,3-benzodioxin-6-yl]azanium
