1,3-diphenylindazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C19H14N2/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)21(20-19)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
- 4-tert-butyl-2,6-dimethyl-benzaldehyde
- 2,4-diphenyl-1H-phthalazin-1-ol
- 1-(4-tert-butyl-2,6-dimethyl-phenyl)ethanol
- 1-(4-tert-butyl-2,6-dimethyl-phenyl)propan-1-ol
- 1-(4-tert-butyl-2,6-dimethyl-phenyl)butan-1-ol
- 1-(4-tert-butyl-2,6-dimethyl-phenyl)pentan-1-ol
- 1-(4-tert-butyl-2,6-dimethyl-phenyl)-2-phenyl-ethanol
- (4-tert-butyl-2,6-dimethyl-phenyl)-phenyl-methanol
- 5-tert-butyl-2-ethenyl-1,3-dimethyl-benzene
- 5-tert-butyl-1,3-dimethyl-2-[(E)-prop-1-enyl]benzene
