5-methoxy-2-methyl-benzo[e]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C2=C(C1=O)C3=CC=CC=C3C(=C2)OC
Isomeric SMILES
CN1C(=O)C2=C(C1=O)C3=CC=CC=C3C(=C2)OC
InChI
InChI=1S/C14H11NO3/c1-15-13(16)10-7-11(18-2)8-5-3-4-6-9(8)12(10)14(15)17/h3-7H,1-2H3
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
- 2-azanylethyl 2-methylprop-2-enoate; N-(3-azanylpropyl)-2-methyl-prop-2-enamide; dihydrochloride
- potassium hydron carbonate
- potassium 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- dibismuth 2-[1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one
- 2-[2-(1-azabicyclo[2.2.2]octan-3-yl)phenyl]-2-oxidanyl-2-phenyl-ethanoate
- 2-[2-(1-azabicyclo[2.2.2]octan-3-yl)phenyl]-2-oxidanyl-2-phenyl-ethanoic acid
- 3-[[2-[2-[[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylamino]ethanoylamino]-4-methylsulfanyl-butanoyl]amino]-4-[[1-[[1-[2-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-[[2-[[4-azanyl-2-[[1-(2-azanyl-4-methyl-pentanoyl)pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-[[4-azanyl-1-[[1-[[2-[[1-[2-(carboxymethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 1-(2,3-dimethylphenyl)-2,2-dimethyl-propan-1-one
- (E)-17,18-bis(oxidanyl)-18-(1-oxidanyl-2-oxidanylidene-heptadecyl)hexatriacont-27-ene-16,19-dione
