6-bromanyl-2-(2-methoxyphenyl)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
Isomeric SMILES
COC1=CC=CC=C1N2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
InChI
InChI=1S/C19H12BrNO3/c1-24-16-8-3-2-7-15(16)21-18(22)12-6-4-5-11-14(20)10-9-13(17(11)12)19(21)23/h2-10H,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
- N-[(4-bromanyl-2-fluoranyl-phenyl)carbamothioyl]-2,6-dimethoxy-benzamide
- 3-chloranyl-6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide
- 2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide
- (E)-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- (E)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-(4-fluorophenyl)prop-2-enamide
- 2,4-bis(chloranyl)-N-[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
- 2-[4-(3-nitrophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(phenylmethyl)ethanamide
- 2-[[5-[3,6-bis(chloranyl)-1-benzothiophen-2-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone
- N2,N5-bis(2-ethoxyphenyl)pyridine-2,5-dicarboxamide
