2,3-diphenyl-1H-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CNN2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CNN2C3=CC=CC=C3
InChI
InChI=1S/C16H14N2/c1-3-8-14(9-4-1)16-12-7-13-17-18(16)15-10-5-2-6-11-15/h1-13,17H
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
- methyl (E)-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enoxy]prop-2-enoate
- trimethyl indolizine-1,2,3-tricarboxylate
- 4-deuterio-1,1-diphenyl-butan-1-ol
- 4-phenylheptan-4-ol
- 5-deuterio-2-methyl-pentan-2-ol
- 2-methyl-4-phenyl-pentanoic acid
- 2,4-dimethyl-3,4-dihydro-2H-naphthalen-1-one
- 1-(1-methyl-2,3-dihydro-1H-inden-2-yl)ethanone
- (3R,5R)-3,5-dimethyloxolan-2-one
- 2-(3,5-dinitro-1,2,4-triazol-1-yl)ethanol
