5-(chlorosylmethyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CCl=O)C(=O)NC2=O
Isomeric SMILES
C1=CC2=C(C=C1CCl=O)C(=O)NC2=O
InChI
InChI=1S/C9H6ClNO3/c12-8-6-2-1-5(4-10-14)3-7(6)9(13)11-8/h1-3H,4H2,(H,11,12,13)
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
- 5-isocyanoisoindole-1,3-dione
- 6,7-bis(chloranyl)-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-4-(4-methylpiperidin-1-yl)naphthalen-1-amine
- 6,7-bis(chloranyl)-N-[(3-chloranyl-4-methyl-phenyl)methyl]-4-(pyridin-3-ylmethyl)naphthalen-1-amine
- 6-(azanyloxymethyl)-2,3-dihydrophthalazine-1,4-dione
- 6-isocyano-1,4-dimethyl-phthalazine
- [3,7-dimethyl-8-(3-methyl-5-oxidanyl-7-oxidanylidene-octyl)-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ethanoate
- 1-[3-(4-fluoranylphenoxy)propyl]-4-methyl-4-phenyl-piperidine
- 1-phenethyl-2,3,4-tris(phenylmethyl)piperidine
- 8-pent-4-ynyl-3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol
- 3-oxidanylpiperidine-2-carboperoxoic acid
