2-[3-(3-methoxyphenyl)cyclopentyl]-4,5-diphenyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CCC(C2)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
COC1=CC=CC(=C1)C2CCC(C2)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C27H25NO2/c1-29-24-14-8-13-21(18-24)22-15-16-23(17-22)27-28-25(19-9-4-2-5-10-19)26(30-27)20-11-6-3-7-12-20/h2-14,18,22-23H,15-17H2,1H3
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
- N-[4-[[5-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-6-ethyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]butanamide
- (2-oxidanylidene-1,2-diphenyl-ethyl) 3-(3-hydroxyphenyl)benzoate
- N-[4-[[5-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-6-ethyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]methanesulfonamide
- 2-[3-[2-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-1,2-bis(oxidanyl)cyclohexyl]phenoxy]ethanoate
- N-[4-[[5-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-6-ethyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]-2,2,2-tris(fluoranyl)ethanamide
- 2-[3-[2-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-1,2-bis(oxidanyl)cyclohexyl]phenoxy]ethanoic acid
- N-cyclopentyl-4-[2-[5-(3,4-dimethoxyphenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]ethyl]benzamide
- ethyl 2-[2-(3-methoxyphenyl)cyclohexen-1-yl]ethanoate
- 3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-2-oxidanyl-cyclohexyl]phenol
- 5-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-[(4-nitrophenyl)methyl]-6H-1,3,4-thiadiazin-2-one
