1-[1-[(3-bromophenyl)amino]butyl]pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(NC1=CC(=CC=C1)Br)N2C(=O)CCC2=O
Isomeric SMILES
CCCC(NC1=CC(=CC=C1)Br)N2C(=O)CCC2=O
InChI
InChI=1S/C14H17BrN2O2/c1-2-4-12(17-13(18)7-8-14(17)19)16-11-6-3-5-10(15)9-11/h3,5-6,9,12,16H,2,4,7-8H2,1H3
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
- 9,10-bis(oxidanylidene)-N,N-bis(prop-2-enyl)anthracene-2-sulfonamide
- 2-azanyl-4-(2-bromophenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile
- 2-azanyl-4-(4-bromanylthiophen-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile
- ethyl 6-azanyl-5-cyano-2-propyl-4-(2,3,4-trimethoxyphenyl)-4H-pyran-3-carboxylate
- 2-(tert-butylamino)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide; ethanedioic acid; methanoic acid
- 2-(tert-butylamino)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide
- 2,2-dicyano-3-phenyl-cyclopropane-1-carboxamide
- 2-azanyl-7-methyl-5-oxidanylidene-4-(4-phenylphenyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile
- N-(3-hydroxyphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
- 2-azanyl-4-(3-bromanyl-4-fluoranyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile
