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6-bromanyl-2-[2-(4-methoxyphenyl)ethyl]benzo[de]isoquinoline-1,3-dione
6-bromanyl-2-[2-(4-methoxyphenyl)ethyl]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
Isomeric SMILES
COC1=CC=C(C=C1)CCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
InChI
InChI=1S/C21H16BrNO3/c1-26-14-7-5-13(6-8-14)11-12-23-20(24)16-4-2-3-15-18(22)10-9-17(19(15)16)21(23)25/h2-10H,11-12H2,1H3
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
- 4,5,6,7-tetrakis(chloranyl)-2-[(2,4-dinitrocyclohexyl)amino]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 2-(chloromethyl)-1,3-benzothiazole
- 4,5,6,7-tetrakis(chloranyl)-2-(chloromethyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole
- 2-[[4-[[4-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]phenyl]methyl]phenyl]amino]-2-phenyl-ethanoic acid
- 2-phenyl-2-[(4-phenylazanylphenyl)amino]ethanoic acid
- 2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl (phenylmethyl) carbonate
- 2-(naphthalen-1-ylamino)-2-phenyl-ethanoic acid
- 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-(3-morpholin-4-ylpropyl)amino]propanenitrile
- 3-[6-(2-nitrophenyl)sulfanyl-1,3-dihydrobenzo[de]isoquinolin-2-yl]propan-1-ol
- 6-bromanylbenzo[de]isoquinoline-1,3-dione
