2-[(3,3-diphenyl-1,2-dihydroinden-1-yl)oxymethyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC6=CC=CC=C6C=C5
Isomeric SMILES
C1C(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC6=CC=CC=C6C=C5
InChI
InChI=1S/C32H26O/c1-3-13-27(14-4-1)32(28-15-5-2-6-16-28)22-31(29-17-9-10-18-30(29)32)33-23-24-19-20-25-11-7-8-12-26(25)21-24/h1-21,31H,22-23H2
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
- 9-methoxy-11-spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-yl-5,11-dihydro-[1]benzoxepino[3,4-b]pyridine
- (2R)-2-[(4-carbamimidoylphenyl)amino]-2-[3-[3-(dimethylamino)-2,2-dimethyl-propoxy]-5-ethyl-phenyl]ethanoic acid
- 3-[3-[(3aS,6aS)-5-(phenylmethyl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]propyl]-5-(1,2,4-triazol-4-yl)-1H-indole
- N-phenyl-4-[4-(2-phenylazanyl-1,3-thiazol-4-yl)phenyl]-1,3-thiazol-2-amine
- 5-(3-butyl-5-phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-2,3-dihydro-1-benzothiophene 1-oxide
- tert-butyl 2-[(Z)-4-[(1R,2R,3R,5S)-2-[(3R)-3-cyclohexyl-3-oxidanyl-propyl]-3,5-bis(oxidanyl)cyclopentyl]but-2-enoxy]ethanoate
- [5,6-dimethyl-9-oxidanylidene-4-[3-[(phenylmethyl)amino]propyl]thieno[2,3-b][1,4]benzothiazin-3-yl]methanol
- N-cyclopentyl-N'-[2-methyl-10-(2,4,6-trimethylphenyl)pyrido[2,3-b]indolizin-4-yl]ethane-1,2-diamine
- 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanyl-1-(4-methylpiperazin-1-yl)ethanone
- 2,6-ditert-butyl-4-[[(4-tert-butylphenyl)-dimethyl-silyl]methoxy]phenol
