N-(1-methylpyrazol-4-yl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C=N1)NC2=CC=CC=N2
Isomeric SMILES
CN1C=C(C=N1)NC2=CC=CC=N2
InChI
InChI=1S/C9H10N4/c1-13-7-8(6-11-13)12-9-4-2-3-5-10-9/h2-7H,1H3,(H,10,12)
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
- 1-methyl-N-(3-methyl-4-nitro-phenyl)pyrazol-4-amine
- 1-methyl-N-(4-methyl-2-nitro-phenyl)pyrazol-4-amine
- N-(1-methylpyrazol-4-yl)thieno[3,2-d]pyrimidin-4-amine
- 1-methyl-N-(2-methyl-4-nitro-phenyl)pyrazol-4-amine
- 1-methyl-N-[2-nitro-4-(trifluoromethyl)phenyl]pyrazol-4-amine
- 1-methyl-N-(1-methylpyrazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine
- 5,6-dimethyl-N-(1-methylpyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amine
- N-(1-methylpyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amine
- N-(2-fluoranyl-4-nitro-phenyl)-1-methyl-pyrazol-4-amine
- N-(1-methylpyrazol-4-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
