4-(1-bromoethyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC2=C1C(=O)NC2=O)Br
Isomeric SMILES
CC(C1=CC=CC2=C1C(=O)NC2=O)Br
InChI
InChI=1S/C10H8BrNO2/c1-5(11)6-3-2-4-7-8(6)10(14)12-9(7)13/h2-5H,1H3,(H,12,13,14)
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-[2-[4-(6-fluoranyl-1H-indazol-3-yl)piperazin-2-yl]ethyl]isoindole-1,3-dione
- 3-[1-[3-(1,3-dihydroisoindol-2-yl)propyl]piperidin-4-yl]-4-fluoranyl-1,2-benzoxazole
- N-[1-(4-chlorophenyl)cyclopentyl]-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- N-[4-chloranyl-2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-6-carboxamide
- N-[4-(4-tert-butylphenyl)thian-2-yl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- N-[1-(4-chlorophenyl)cyclopentyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- N-[1-(1,3-benzodioxol-5-yl)cyclohexyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- N-[1-(4-fluorophenyl)cyclohexyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- N-[1-(4-chlorophenyl)cyclopentyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
- N-[4-tert-butyl-1-(4-tert-butylphenyl)cyclohexyl]-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-6-carboxamide
