2-(5-bromanylpentyl)-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)N1CCCCCBr
Isomeric SMILES
C1C2=CC=CC=C2C(=O)N1CCCCCBr
InChI
InChI=1S/C13H16BrNO/c14-8-4-1-5-9-15-10-11-6-2-3-7-12(11)13(15)16/h2-3,6-7H,1,4-5,8-10H2
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-(4-nitrophenyl)-3-oxidanyl-1-phenyl-azetidin-2-one
- ethyl 4-[(1-methyl-4-nitro-imidazol-2-yl)carbonylamino]butanoate
- 6-(4-nitrophenyl)-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepin-4-amine
- 4-methyl-3-(2-nitrophenyl)-7,7a-dihydro-3aH-[1,2,3]triazolo[4,5-b]pyridine-6-carbonitrile
- 4-diethoxyphosphoryl-4-phenyl-butan-2-one
- 3-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-3H-2-benzofuran-1-one
- (2-acetyloxy-1-phenyl-ethyl) benzoate
- methyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1,3-oxazole-4-carboxylate
- 5-(dimethoxymethyl)-4-methoxy-benzo[c][2,7]naphthyridine
- N-[(4-methoxyphenyl)methyl]-N-nitroso-2-phenyl-ethanamide
