5-[(4-bromophenyl)methylamino]-2-methyl-isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C2=C(C1=O)C=C(C=C2)NCC3=CC=C(C=C3)Br
Isomeric SMILES
CN1C(=O)C2=C(C1=O)C=C(C=C2)NCC3=CC=C(C=C3)Br
InChI
InChI=1S/C16H13BrN2O2/c1-19-15(20)13-7-6-12(8-14(13)16(19)21)18-9-10-2-4-11(17)5-3-10/h2-8,18H,9H2,1H3
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
- (1R,3aS)-1-(3-methoxyphenoxy)-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide
- (3-fluoranyl-4-iodanyl-quinolin-2-yl)-trimethyl-silane
- N-[(E)-[3-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]amino]furan-2-carboxamide
- (2S,3R)-3-methyl-4,4,7-tris(oxidanylidene)-3-[2,2,2-tris(fluoranyl)ethoxycarbonyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 1-[3-(3-bromanylpropyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide
- 4-(chloromethyl)-2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-ol
- (6aS,11bR)-3,9,10-trimethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromene-4,6a-diol
- 4-(3,4-dimethoxyphenyl)-1-(4-methoxy-2-oxidanyl-phenyl)butane-1,3-dione
- 1-methyl-2,2-bis(oxidanylidene)-7-[4-(trifluoromethyl)phenyl]pyrazolo[3,4-c][1,2]thiazin-4-one
- (1R,2R,6S)-2-methyl-1-oxidanyl-6-[(R)-oxidanyl-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
