1,3-diphenyl-6,6a-dihydro-3aH-cyclopenta[c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C1N(N=C2C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1C=CC2C1N(N=C2C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C18H16N2/c1-3-8-14(9-4-1)18-16-12-7-13-17(16)20(19-18)15-10-5-2-6-11-15/h1-12,16-17H,13H2
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
- (2E)-2-[3-(4-chlorophenyl)-1,4,6,7-tetrahydroindazol-5-ylidene]-2-(4-methoxyphenyl)ethanoate
- (2E)-2-[3-(4-chlorophenyl)-1,4,6,7-tetrahydroindazol-5-ylidene]-2-(4-methoxyphenyl)ethanoic acid
- ethyl 2-[3-(4-chlorophenyl)-2-(4-methoxyphenyl)-6,7-dihydroindazol-5-yl]ethanoate
- ethyl (2Z)-2-[3-(4-chlorophenyl)-1,4,6,7-tetrahydroindazol-5-ylidene]-2-(4-methoxyphenyl)ethanoate
- 8-(4-chlorophenyl)-7-(4-methoxyphenyl)-3a-oxidanyl-3,4,5,8b-tetrahydrofuro[2,3-e]indazol-2-one
- 1,3-bis(4-chlorophenyl)-8,8a-dihydro-3aH-cyclohepta[c]pyrazole
- 3-(4-chlorophenyl)-1-phenyl-8,8a-dihydro-3aH-cyclohepta[c]pyrazole
- 6-bromanyl-3-(4-chlorophenyl)-2-(4-methoxyphenyl)-5,6-dihydro-4H-indazol-7-one
- 2-[2-(4-methoxyphenyl)-3-phenyl-4,5,6,7-tetrahydroindazol-5-yl]-N-methyl-N-oxidanyl-ethanamide
- (NZ)-N-[3-(4-chlorophenyl)-2-(4-methoxyphenyl)-6,7-dihydro-4H-indazol-5-ylidene]hydroxylamine
