2-[2-(4-methoxyphenoxy)ethyl]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Isomeric SMILES
COC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
InChI
InChI=1S/C21H17NO4/c1-25-15-8-10-16(11-9-15)26-13-12-22-20(23)17-6-2-4-14-5-3-7-18(19(14)17)21(22)24/h2-11H,12-13H2,1H3
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-(3-bromophenyl)-2-cyano-3-(4-methylsulfanylphenyl)prop-2-enamide
- 5-[[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[3-[(2-chloranyl-4-nitro-phenyl)amino]propyl]-4-fluoranyl-benzamide
- N-[2-[(2-nitrophenyl)amino]ethyl]benzenesulfonamide
- 2-[[2-[(4-methylphenyl)carbonylamino]phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- N'-(4-chlorophenyl)-N-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethyl]ethanediamide
- ethyl 2-methyl-5-oxidanyl-1-phenethyl-indole-3-carboxylate
- N-(2-ethylphenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- 3-[(4-bromophenyl)amino]-5-(4-methoxyphenyl)cyclohex-2-en-1-one
- N-(3-imidazol-1-ylpropyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide
