2-methyl-1,4-diphenyl-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C=CN1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CN1C=C(C=CN1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H16N2/c1-18-14-16(15-8-4-2-5-9-15)12-13-19(18)17-10-6-3-7-11-17/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
- 4-methyl-N-(4-methylphenyl)-N-(4-thiophen-2-ylphenyl)aniline
- 5-methylphenanthridin-5-ium hexafluorophosphate
- 1-decyl-4-isocyano-benzene; platinum; platinum(4+); tetracyanide
- hexakis(fluoranyl)antimony(1-); 1-phenyl-2-quinolin-1-ium-1-yl-ethanone
- decylbenzene; platinum; tetracyanide
- potassium zirconium(4+) tetraperchlorate
- 2-[(Z)-undec-2-en-3-yl]phenol
- 2-[(Z)-dodec-2-en-3-yl]phenol
- [4-[1-(2,3-diethoxy-4-prop-2-enoyloxy-phenyl)propyl]-2,3-diethoxy-phenyl] prop-2-enoate
- zinc octadecanoate chloride
