4-methyl-3-(2-methylpropanoyl)-1,3-oxazolidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1COC(=O)N1C(=O)C(C)C
Isomeric SMILES
CC1COC(=O)N1C(=O)C(C)C
InChI
InChI=1S/C8H13NO3/c1-5(2)7(10)9-6(3)4-12-8(9)11/h5-6H,4H2,1-3H3
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
- 2,8a-dimethyl-7-phosphanyl-1,5,6,8-tetrahydroimidazo[1,5-a]pyrazin-3-one
- 6-tert-butyl-1H-indol-7-amine
- O1-methyl O3-(phenylmethyl) 2-[[methyl(3-oxidanylidenebutyl)amino]methyl]propanedioate
- 5-tert-butyl-7-nitro-2,3-dihydro-1H-indole
- methyl 2-methanoyl-2-methyl-4-phosphanyl-piperazine-1-carboxylate
- [3-[1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]phenyl]iodanuidylmethyliodanuidylboron
- N-methyl-1-(2-methyl-4-phosphanyl-piperazin-2-yl)methanamine
- 8-tert-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 3-[(7R,9aS)-7-[[3-(pyrrolidin-1-ylmethyl)phenoxy]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-4-fluoranyl-1,2-benzoxazole
- N-(cyanomethyl)-4-methyl-2-[3-(1,2,3,4-tetrahydropyrazino[1,2-a]indol-8-yl)phenyl]pentanamide
