2-(1,1-diphenylethyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=NC=CN=C3
Isomeric SMILES
CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=NC=CN=C3
InChI
InChI=1S/C18H16N2/c1-18(15-8-4-2-5-9-15,16-10-6-3-7-11-16)17-14-19-12-13-20-17/h2-14H,1H3
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
- dimethyl-phenyl-[(Z)-1-prop-2-enylsulfanylbut-1-enyl]silane
- 6-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- 1,6-bis(butylsulfanyl)hexane
- (8E)-8-[2,2,2-tris(fluoranyl)ethylidene]tridec-6-yne
- [1-[2-chloranyl-1,1,2-tris(fluoranyl)ethyl]imidazol-2-yl]-methyl-phosphinic acid
- 4-chloranyl-7-ethoxy-6-methoxy-quinoline-3-carbonitrile
- (4aR,7aS)-3-(phenylmethyl)-2-sulfanylidene-1,4a,5,6,7,7a-hexahydrocyclopenta[d]pyrimidin-4-one
- 6-chloranyl-3-(3-fluorophenyl)-2,3-dihydro-1H-inden-1-ol
- 4-chloranyl-2-ethyl-5-methylsulfonyl-benzoic acid
- 5-cyclohexyl-5-phenyl-pentanoic acid
