2-(5-methyl-1H-pyrazol-3-yl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1)C2=NC=CN=C2
Isomeric SMILES
CC1=CC(=NN1)C2=NC=CN=C2
InChI
InChI=1S/C8H8N4/c1-6-4-7(12-11-6)8-5-9-2-3-10-8/h2-5H,1H3,(H,11,12)
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
- 1,3-bis[4-(2-methylprop-2-enoxy)phenyl]adamantane
- [1-[bis(2,3-diphosphonopropyl)amino]-3-phosphono-propan-2-yl]phosphonic acid
- 2-(4-bromanyl-1H-pyrazol-5-yl)pyridine
- N-[2,6-di(propan-2-yl)phenyl]-2,6-di(propan-2-yl)aniline
- potassium; ethanedioate; titanium(2+); dihydrate
- 2-(4-nitro-1H-pyrazol-5-yl)pyridine
- gold(1+)
- 2-(4-chloranyl-1-octyl-pyrazol-3-yl)pyridine
- 4-oxidanylidene-4-propoxy-3-sulfo-butanoic acid
- 2-(1-octyl-5-phenyl-pyrazol-3-yl)pyridine
