2-[(3R)-3-bromanylbutyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCN1C(=O)C2=CC=CC=C2C1=O)Br
Isomeric SMILES
C[C@H](CCN1C(=O)C2=CC=CC=C2C1=O)Br
InChI
InChI=1S/C12H12BrNO2/c1-8(13)6-7-14-11(15)9-4-2-3-5-10(9)12(14)16/h2-5,8H,6-7H2,1H3/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
- 3-methyl-N-[(1S)-2,2,2-tris(chloranyl)-1-[(4-chlorophenyl)carbamothioylamino]ethyl]butanamide
- methyl 4-[[(1S)-2,2,2-tris(chloranyl)-1-[(4-methoxyphenyl)carbonylamino]ethyl]carbamothioylamino]benzoate
- N-[(1S)-2,2,2-tris(chloranyl)-1-(phenylcarbamothioylamino)ethyl]ethanamide
- ethyl N-[(4-nitrophenoxy)-oxidanylidene-phenyl-$l^{6}-sulfanylidene]carbamate
- (6S)-4-(bromomethyl)-3-methyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one
- 3-nitro-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline
- (1S,3aR,6aR)-5-(2-bromanyl-4-methyl-phenyl)-1-phenyl-spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
- 2-(3,4-dicyanophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- (4S)-2,4-diphenyl-4H-chromene
- 3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propanoate
