3-phenylpyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CN=C2N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CN=C2N
InChI
InChI=1S/C10H9N3/c11-10-9(12-6-7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,13)
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
- (2-cyano-4-hexyl-phenyl) 4-(4-propylcyclohexyl)benzoate
- 3-methyl-1-oxidanyl-pyrazin-2-imine
- (4-butyl-2-cyano-phenyl) 4-(4-pentylcyclohexyl)benzoate
- 1-oxidanyl-3-phenyl-pyrazin-2-imine
- (2,3-dicyano-4-pentoxy-phenyl) 4-(4-pentylcyclohexyl)benzoate
- 3-methyl-4-oxidanidyl-pyrazin-4-ium-2-amine
- (4-heptylphenyl) 4-(4-propylcyclohexyl)benzoate
- 5-methyl-4-oxidanidyl-pyrazin-4-ium-2-amine
- methyl N'-pyrazin-2-ylcarbamimidothioate
- methyl N,N-diethyl-N'-(1,3-thiazol-2-yl)carbamimidothioate
