1-pyridin-3-ylpyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)N2C=C(C=N2)N
Isomeric SMILES
C1=CC(=CN=C1)N2C=C(C=N2)N
InChI
InChI=1S/C8H8N4/c9-7-4-11-12(6-7)8-2-1-3-10-5-8/h1-6H,9H2
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-propan-2-yl-1-pyridin-3-yl-pyrazol-4-amine
- 1-pyridin-4-ylpyrazol-4-amine
- N-propan-2-yl-1-pyridin-4-yl-pyrazol-4-amine
- 1-(4-methyl-1,3-thiazol-2-yl)pyrazol-4-amine
- N,N-dimethyl-1-(phenylmethyl)pyrazol-4-amine
- N,N-dimethyl-1-phenethyl-pyrazol-4-amine
- N,N,3,5-tetramethyl-1-(phenylmethyl)pyrazol-4-amine
- N,N-diethyl-1-(phenylmethyl)pyrazol-4-amine
- [4-(dimethylamino)pyrazol-1-yl]-phenyl-methanone
- N,N,1,3,5-pentamethylpyrazol-4-amine
