N-phenylpyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=NC=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)NC2=NC=CN=C2
InChI
InChI=1S/C10H9N3/c1-2-4-9(5-3-1)13-10-8-11-6-7-12-10/h1-8H,(H,12,13)
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-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-imidazo[1,2-a]pyridin-3-amine
- N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide
- N-morpholin-4-yl-3-oxidanylidene-2-(pyridin-3-ylmethyl)-1H-isoindole-4-carboxamide
- 3-(2-methylimidazo[1,2-a]benzimidazol-3-yl)propan-1-ol
- 2-cyclohexyl-7-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-3H-isoindol-1-one
- 1-cyclohexyl-3-(2-methyl-1-oxidanylidene-isoquinolin-4-yl)urea
- 4-(2,3-dimethylphenyl)-N-(2-methyl-1-oxidanylidene-isoquinolin-4-yl)piperazine-1-carboxamide
- 2-ethyl-5-methyl-N-phenethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-ol
- N-(3-chloranyl-4-methoxy-phenyl)-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide
