2,3-diphenylindazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC=CC3=NN2C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC=CC3=NN2C4=CC=CC=C4
InChI
InChI=1S/C19H14N2/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20-21(19)16-11-5-2-6-12-16/h1-14H
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
- 1-bromanyl-2-[(E)-3-methylbut-1-enyl]benzene
- N,N'-dipentylmethanediimine
- (E)-1,2-bis(chloranyl)pent-1-ene
- 1-(2-chloroethyl)-2-methyl-cyclopropene
- 2,4-bis(azanyl)-3-oxidanylidene-butanoic acid
- 3,3-dimethyl-7-oxidanylidene-6-[[2-phenyl-2-[(phenylmethylidene)amino]ethanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 4-(2-methylphenyl)-1-(phenylmethyl)piperidin-4-ol
- 4-(2-methylphenyl)-1,2,3,6-tetrahydropyridine
- 2-(3-chloranylpropyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 2-[3-(4-phenylpiperidin-1-yl)propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
