6-[4-methoxy-3-(5-phenylpentoxy)phenyl]-6-methyl-1,3-oxazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCNC(=O)O1)C2=CC(=C(C=C2)OC)OCCCCCC3=CC=CC=C3
Isomeric SMILES
CC1(CCNC(=O)O1)C2=CC(=C(C=C2)OC)OCCCCCC3=CC=CC=C3
InChI
InChI=1S/C23H29NO4/c1-23(14-15-24-22(25)28-23)19-12-13-20(26-2)21(17-19)27-16-8-4-7-11-18-9-5-3-6-10-18/h3,5-6,9-10,12-13,17H,4,7-8,11,14-16H2,1-2H3,(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
- 1-[2-(iodanylmethyl)-3-methyl-indol-1-yl]ethanone
- 5,6,7-tris(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione
- 5,6,7,8-tetrakis(fluoranyl)-1,4-dihydroquinoxaline-2,3-dione
- 5,6,7-tris(oxidanyl)-1,4-dihydroquinoxaline-2,3-dione
- 6,7-bis(chloranyl)-5-fluoranyl-8-nitro-1,4-dihydroquinoxaline-2,3-dione
- 6,7-dimethoxy-1H-quinoxaline-2,3,5-trione
- 5-chloranyl-8-methyl-1,4-dihydroquinoxaline-2,3-dione
- 1,2-diethyl-3,5-dinitro-benzene
- N-(5-chloranyl-4-ethyl-2-nitro-phenyl)-2,2,2-tris(fluoranyl)ethanamide
- carbonic acid; 1,4-dihydroquinoxaline-2,3-dione
