6-[4-methoxy-3-(4-phenylcyclohexyl)oxy-phenyl]morpholin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2CNC(=O)CO2)OC3CCC(CC3)C4=CC=CC=C4
Isomeric SMILES
COC1=C(C=C(C=C1)C2CNC(=O)CO2)OC3CCC(CC3)C4=CC=CC=C4
InChI
InChI=1S/C23H27NO4/c1-26-20-12-9-18(22-14-24-23(25)15-27-22)13-21(20)28-19-10-7-17(8-11-19)16-5-3-2-4-6-16/h2-6,9,12-13,17,19,22H,7-8,10-11,14-15H2,1H3,(H,24,25)
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
- 6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-4-methyl-6-phenyl-morpholin-3-one
- 3-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-4-methoxy-benzaldehyde
- 5-chloranyl-1-[3-(4-methylpiperazin-1-yl)propyl]-3-(5-phenylpyridin-3-yl)indole
- 6-(3-cyclohexyloxy-4-methoxy-phenyl)morpholin-3-one
- 5-chloranyl-3-(5-phenylpyridin-3-yl)-1H-indole
- 4-methoxy-3-phenethyloxy-benzaldehyde
- 3-[6-chloranyl-3-(5-phenylpyridin-3-yl)indol-1-yl]-N,N-dimethyl-propan-1-amine
- 1-azanyl-2-(3-cyclopentyloxy-4-methoxy-phenyl)propan-2-ol
- 4-methoxy-3-(2-naphthalen-1-ylethoxy)benzaldehyde
- 3-[5-(3-chlorophenyl)pyridin-3-yl]-1-[2-(dimethylamino)propyl]indole-4-carboxylic acid
