N-methyl-5,6-diphenyl-pyrazin-2-amine
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Canonical SMILES:
CNC1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CNC1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H15N3/c1-18-15-12-19-16(13-8-4-2-5-9-13)17(20-15)14-10-6-3-7-11-14/h2-12H,1H3,(H,18,20)
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-methylquinolin-2-amine
- 4-chloranyl-N,N-dimethyl-quinolin-2-amine
- N-methylquinolin-3-amine
- 1-(5-methylfuran-3-yl)propan-2-one
- N-(3-methanoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide
- dimethyl 2-ethyl-2-(1H-indol-3-yl)propanedioate
- methyl 2-(1H-indol-3-yl)-3-oxidanylidene-3-phenyl-propanoate
- methyl (Z)-2-(1H-indol-3-yl)-3-oxidanyl-prop-2-enoate
- methyl 2-(1H-indol-3-yl)-3-oxidanylidene-butanoate
- 5,6,7,8-tetrahydro-1H-quinoline-2-thione

