3-azanyl-3-[5-chloranyl-2-(methylamino)phenyl]-2H-isoindol-1-one
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Canonical SMILES:
CNC1=C(C=C(C=C1)Cl)C2(C3=CC=CC=C3C(=O)N2)N
Isomeric SMILES
CNC1=C(C=C(C=C1)Cl)C2(C3=CC=CC=C3C(=O)N2)N
InChI
InChI=1S/C15H14ClN3O/c1-18-13-7-6-9(16)8-12(13)15(17)11-5-3-2-4-10(11)14(20)19-15/h2-8,18H,17H2,1H3,(H,19,20)
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
- 3-ethyl-3-methoxy-1-methyl-azepane
- 3-[5-chloranyl-2-(methylamino)phenyl]-2,3-dihydroisoindol-1-one
- (NZ)-N-[1-(2,4,6-trimethylphenyl)ethylidene]hydroxylamine
- 4-chloranyl-2-(2,3-dihydro-1H-isoindol-1-yl)-N-methyl-aniline
- 1,3-ditert-butyl-1-chloranyl-urea
- 6-(4-methoxyphenyl)-1-methyl-1,5-diazonane
- ethyl 2-[[2-methyl-2-[2-(oxidanylamino)phenoxy]propanoyl]amino]ethanoate
- methyl 7,8-dihydro-6H-cyclopenta[b]azepine-1-carboxylate
- methyl 1,2,4,5-tetrahydrobenzo[h][3]benzazepine-3-carboxylate
- 5-buta-2,3-dienyl-3-methyl-4-prop-2-ynyl-1,2-oxazole

