2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-phenoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC(=C3)OC4=CC=CC=C4)C(=O)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC(=C3)OC4=CC=CC=C4)C(=O)N)OC
InChI
InChI=1S/C27H29NO4/c1-30-25-15-12-18(16-26(25)31-2)21-10-6-7-11-22(21)24-17-20(13-14-23(24)27(28)29)32-19-8-4-3-5-9-19/h3-5,8-9,12-17,21-22H,6-7,10-11H2,1-2H3,(H2,28,29)
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
- 1-(2-methoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridine; 2-oxabicyclo[1.1.1]pentane
- 2-oxabicyclo[1.1.1]pentane
- 1-(2-methoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridine
- 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(2-ethyl-1,2,3,4-tetrazol-5-yl)benzamide
- 1-[4-(2-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]-8,9-dimethoxy-1,2,3,4,4a,5,9,10b-octahydrophenanthridine
- 1-[4-(2-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine
- (E)-3-(4,5-dihydro-1H-imidazol-3-ium-3-yl)-3-dodecyl-icos-11-en-2-ol chloride
- (E)-3-(4,5-dihydro-1H-imidazol-3-ium-3-yl)-3-dodecyl-icos-11-en-2-ol
- N-[bis(2-iodanylethyl)amino]-N-(2-nitrophenyl)carbonyl-nitramide
- [4-aminocarbonyl-2-(aziridin-1-yl)-3-nitro-phenyl] ethanoate
