3-[3-[(2-methoxyphenyl)amino]hexanoyl]-1,3-oxazolidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC(=O)N1CCOC1=O)NC2=CC=CC=C2OC
Isomeric SMILES
CCCC(CC(=O)N1CCOC1=O)NC2=CC=CC=C2OC
InChI
InChI=1S/C16H22N2O4/c1-3-6-12(11-15(19)18-9-10-22-16(18)20)17-13-7-4-5-8-14(13)21-2/h4-5,7-8,12,17H,3,6,9-11H2,1-2H3
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
- 3-[3-[(4-methoxyphenyl)amino]-2-methyl-propanoyl]-1,3-oxazolidin-2-one
- (1S,4S)-2-[2-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethyl]-2,5-diazabicyclo[2.2.1]heptane
- (1S,4S)-5-methyl-2-[2-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethyl]-2,5-diazabicyclo[2.2.1]heptane
- 2-(2-hydroxyphenyl)-1-[(1S,4S)-2-[2-(2-hydroxyphenyl)ethanoyl]-2,5-diazabicyclo[2.2.1]heptan-5-yl]ethanone
- (1S,4S)-2-(4-methylphenyl)sulfonyl-5-[2-[(1S,4S)-2-(4-methylphenyl)sulfonyl-2,5-diazabicyclo[2.2.1]heptan-5-yl]ethyl]-2,5-diazabicyclo[2.2.1]heptane dihydrochloride
- 2-[2-[(1S,4S)-2-[2-(2-hydroxyphenyl)ethyl]-2,5-diazabicyclo[2.2.1]heptan-5-yl]ethyl]phenol
- 3-oxidanylidene-2-(3-oxidanylideneinden-1-yl)inden-1-olate; tetrabutylazanium
- 2-[(1S,4S)-2-(4-methylphenyl)sulfonyl-2,5-diazabicyclo[2.2.1]heptan-5-yl]ethanamine dihydrochloride
- 2-[3-[1,3-bis(oxidanylidene)inden-2-yl]-2H-inden-2-id-1-ylidene]indene-1,3-dione; tetrabutylazanium
- 2-[(2S,4S)-4-butan-2-yl-3-(4-tert-butylphenyl)sulfonyl-1,3-oxazolidin-2-yl]-6-[3-[(2S,4S)-4-butan-2-yl-3-(4-tert-butylphenyl)sulfonyl-1,3-oxazolidin-2-yl]-5-tert-butyl-2-oxidanyl-phenyl]-4-tert-butyl-phenol
