6-(4-methoxyphenyl)-1,3,4-triphenyl-4,5,6,7-tetrahydroindazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CC(C3=C(C2)N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
COC1=CC=C(C=C1)C2CC(C3=C(C2)N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C32H28N2O/c1-35-28-19-17-23(18-20-28)26-21-29(24-11-5-2-6-12-24)31-30(22-26)34(27-15-9-4-10-16-27)33-32(31)25-13-7-3-8-14-25/h2-20,26,29H,21-22H2,1H3
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
- (1S,2R,3R,4S,5R)-5-(2-hydroxyethyl)-2,3,4-tris(phenylmethoxy)cyclohexan-1-ol
- 4-[3-[methanoyloxy-(2-phenyl-1,3-dithian-2-yl)methyl]-5-methoxy-phenoxy]butanoic acid
- (1S,2S,3R,5R,6R)-2-[(2S,3S,6R)-3-azanyl-6-[[methyl-[(1S)-1-phenylethyl]amino]methyl]oxan-2-yl]oxy-3-azido-5-methoxy-6-(methylamino)cyclohexan-1-ol
- 1-[(1S,2S,4S)-4-[tert-butyl(diphenyl)silyl]oxy-1-oxidanylidene-thian-2-yl]-2,2-dimethyl-propan-1-one
- 2-[[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxolane
- 5-(2-chlorophenyl)-N-[5-[(2-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
- (4S,5S)-4-[(2S)-1-[(4-methoxyphenyl)methoxy]propan-2-yl]-2,2-dimethyl-5-[(2R)-1-(phenylsulfonyl)propan-2-yl]-1,3-dioxolane
- [(5R,8R,10R)-8,10-dimethyl-7,11-dioxaspiro[5.5]undecan-5-yl]methylmercury; ethanoic acid
- [(Z,2R)-2,4-dimethyl-5-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]oxy-5-oxidanylidene-pent-3-enyl] benzoate
- [(5R,8R,10R)-8,10-dimethyl-7,11-dioxaspiro[5.5]undecan-5-yl]methylmercury
