4,5,6,7-tetrakis(chloranyl)-2-(3-phenylpropyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCN2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCCN2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl
InChI
InChI=1S/C17H11Cl4NO2/c18-12-10-11(13(19)15(21)14(12)20)17(24)22(16(10)23)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
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
- 9-azanyl-5-ethyl-3,3-dimethyl-1-oxidanylidene-7-phenyl-11-sulfanylidene-4,7-dihydro-2H-pyrido[2,1-b]quinazoline-8-carbonitrile
- 4-chloranyl-2-[3-(4-chloranylquinazolin-2-yl)phenyl]quinazoline
- Se-hexadecyl N,N-diethylcarbamoselenoate
- 2-[[4-[(2,4-dichlorophenyl)methyl]piperazin-1-yl]methyl]chromen-4-one
- [(1R,3aR,4E,6R,9Z,12S,12aS)-1-(2-acetyloxypropan-2-yl)-3a,6,10-trimethyl-8-oxidanylidene-1,2,3,6,7,11,12,12a-octahydrocyclopenta[11]annulen-12-yl] ethanoate
- (3S,4aR,6aS,10aR)-3-[(4-bromanylphenoxy)methyl]-10a-methyl-4a,5,6a,7,8,10b-hexahydro-3H-benzo[f]chromen-6-one
- 5-phenethyl-10H-indolo[3,2-b]quinolin-5-ium bromide
- 3-(2-bromanyl-4-propan-2-yl-phenyl)-N-butyl-5-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 4-chloranyl-3-[(4-chloranylquinolin-3-yl)sulfanylmethylsulfanyl]quinoline
- [(1R,3aR,4E,6R,10Z,12S,12aS)-1-(2-acetyloxypropan-2-yl)-3a,6,10-trimethyl-8-oxidanylidene-1,2,3,6,7,9,12,12a-octahydrocyclopenta[11]annulen-12-yl] ethanoate
