6-phenylpyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=CC(=N2)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=CC(=N2)N
InChI
InChI=1S/C10H9N3/c11-10-7-12-6-9(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
- 3-bromanyl-5-phenyl-pyrazin-2-amine
- 3-methoxy-5-phenyl-1H-pyrazin-2-one
- 2-chloranyl-3-methoxy-5-phenyl-pyrazine
- 2-ethynyl-5-methoxy-1-methyl-benzimidazole
- 1-methyl-2-[(Z)-(2,2,5,5-tetramethyl-1,3-dioxolan-4-ylidene)methyl]benzimidazole
- 4-(1H-benzimidazol-2-yl)-2-methyl-but-3-yn-2-ol
- 1-(1-methylindazol-3-yl)ethanone
- 2-methoxy-6-phenyl-pyrazine
- 3,6-dimethyl-1H-1,3,5-triazine-2,4-dione
- 3-bromanyl-5-(4-bromophenyl)-1H-pyrazin-2-one
