1-[(1R)-1-[(3-chlorophenyl)amino]ethyl]pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC1=CC(=CC=C1)Cl)N2C(=O)CCC2=O
Isomeric SMILES
C[C@H](NC1=CC(=CC=C1)Cl)N2C(=O)CCC2=O
InChI
InChI=1S/C12H13ClN2O2/c1-8(15-11(16)5-6-12(15)17)14-10-4-2-3-9(13)7-10/h2-4,7-8,14H,5-6H2,1H3/t8-/m1/s1
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
- 4-[2,4-bis(chloranyl)phenoxy]-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]butan-1-one
- 2-(4-methylpiperazin-4-ium-1-yl)sulfonylanthracene-9,10-dione
- 1-[(4aR,9bS)-2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-2-ium-5-yl]-2-methyl-propan-1-one
- 1-[(4aR,9bS)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]-2-methyl-propan-1-one
- (2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde
- 2-[(3R)-5-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-(2,5-dimethylphenyl)-1,3-thiazole
- (11R)-11-(4-bromophenyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
- (Z)-3-(2-ethoxyphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- (Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-ethoxyphenyl)prop-2-enenitrile
- (Z)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(2-nitrophenyl)prop-2-enenitrile
