(3S)-3-(3-oxidanylidene-1H-isoindol-2-yl)oxane-2,6-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)OC(=O)C1N2CC3=CC=CC=C3C2=O
Isomeric SMILES
C1CC(=O)OC(=O)[C@H]1N2CC3=CC=CC=C3C2=O
InChI
InChI=1S/C13H11NO4/c15-11-6-5-10(13(17)18-11)14-7-8-3-1-2-4-9(8)12(14)16/h1-4,10H,5-7H2/t10-/m0/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-[[2,3-bis(bromanyl)-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]hydrazinyl]benzoate
- [4-(dimethylamino)-2-methoxy-5-nitro-phenyl]-[(3S)-3-methyl-4-(4-nitrophenyl)piperazin-1-yl]methanone
- [4-(dimethylamino)-2-methoxy-5-nitro-phenyl]-[(3S)-4-(2,4-dinitrophenyl)-3-methyl-piperazin-1-yl]methanone
- (4S)-2-azanyl-4-(1,3-benzodioxol-5-yl)-1-(2-chloranyl-4-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 4-chloranyl-N-[3-[(E)-C-methyl-N-(2-naphthalen-1-ylethanoylamino)carbonimidoyl]phenyl]benzamide
- (2S,4S,6R,8R)-2,4,6,8-tetrakis(2,3-dimethoxyphenyl)-3,7-diazoniabicyclo[3.3.1]nonan-9-one
- [4-(dimethylamino)-2-methoxy-5-nitro-phenyl]-[4-(4-nitrophenyl)-1,4-diazepan-1-yl]methanone
- (2R,4R,6S,8S)-2,4,6,8-tetrakis(2,3-dimethoxyphenyl)-3,7-diazabicyclo[3.3.1]nonan-9-one
- 3-(diphenylmethylidene)-1-[2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]pyrrolidine-2,5-dione
- (6R)-N-(3,4-dichlorophenyl)-6-(4-methoxyphenyl)-9,9-dimethyl-7-oxidanylidene-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepine-5-carboxamide
