1,5-diphenylpyrazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=NN2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=NN2C3=CC=CC=C3
InChI
InChI=1S/C15H12N2/c1-3-7-13(8-4-1)15-11-12-16-17(15)14-9-5-2-6-10-14/h1-12H
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
- 3-oxidanidyl-1,4-diphenyl-2-aza-3-azoniabicyclo[2.2.1]hept-2-ene
- 1,4-diphenyl-2,3-diazabicyclo[2.2.1]hept-2-ene
- 7-methoxy-3-nitro-1-oxidanidyl-quinolin-1-ium
- 4-chloranyl-2,7,8-trimethyl-quinolin-5-amine
- 7-methoxy-2-methyl-6-(3-methylbut-2-enyl)-5-oxidanyl-2,3-dihydrochromen-4-one
- 3-phenyl-8-oxa-1$l^{4},2-dithiabicyclo[3.3.0]octa-1(5),3,6-triene
- 4-chloranyl-2,6,8-trimethyl-quinolin-5-amine
- 5-methyl-6,7,8,9-tetrahydro-[1,2]thiazolo[5,4-c]isoquinolin-1-one
- 2-(2-phenylethynyl)-1,3,2-benzodioxaborole
- 4-tert-butyl-N,N-dimethyl-benzenecarbothioamide
