3,4-diphenyl-1H-pyrazin-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(NC=CN2C3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(NC=CN2C3=CC=CC=C3)O
InChI
InChI=1S/C16H14N2O/c19-16-15(13-7-3-1-4-8-13)18(12-11-17-16)14-9-5-2-6-10-14/h1-12,17,19H
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-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)carbonylcyclohexa-2,4-dien-1-one
- 2-oxidanyl-3-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)cyclohepta-2,4,6-trien-1-one
- 2-[2-(phenylcarbonyl)phenyl]chromen-4-one
- 2-azanyl-3-phenylazanyl-cyclohexa-2,5-diene-1,4-dione
- N-methyl-N'-propan-2-yl-methanediimine
- 2-methyl-3-nitro-6-phenyl-aniline
- 2-hexan-2-ylquinoline
- 1-[(E)-hex-1-enyl]-9H-carbazole
- 7-methoxy-3-methyl-2-phenyl-quinoline
- 2-(5-cyano-2H-thiopyran-3-yl)prop-2-enoate
