1-pyrimidin-2-ylpyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)N2C=C(C=N2)N
Isomeric SMILES
C1=CN=C(N=C1)N2C=C(C=N2)N
InChI
InChI=1S/C7H7N5/c8-6-4-11-12(5-6)7-9-2-1-3-10-7/h1-5H,8H2
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
- 3,5-dimethyl-1-pyrimidin-2-yl-pyrazol-4-amine
- 5,7-dimethoxy-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 1-pyrimidin-2-ylpyrazole-4-sulfonyl chloride
- 6-chloranyl-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 3,5-dimethyl-1-pyrimidin-2-yl-pyrazole-4-sulfonyl chloride
- 5-fluoranyl-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 6-butan-2-yl-4-chloranyl-quinoline
- 4-oxidanylidene-8-(phenylmethyl)-1H-quinoline-3-carboxylic acid
- 4-chloranyl-8-phenoxy-quinoline
- 7-chloranyl-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
