1,4,5,7-tetrakis(chloranyl)-2,3-dihydro-1H-isoindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(N1)Cl)C(=CC(=C2Cl)Cl)Cl
Isomeric SMILES
C1C2=C(C(N1)Cl)C(=CC(=C2Cl)Cl)Cl
InChI
InChI=1S/C8H5Cl4N/c9-4-1-5(10)7(11)3-2-13-8(12)6(3)4/h1,8,13H,2H2
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
- 4-cyclohexyl-3-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- aluminum zinc octadecanoate
- octadecyl prop-2-enoate; phenyl prop-2-enoate
- 4-[2-[carboxy(phenylcarbonyl)amino]ethylamino]-3,3-diethyl-heptanoate
- 4-[2-[carboxy(phenylcarbonyl)amino]ethylamino]-3,3-diethyl-heptanoic acid
- disodium 4-(2-azanylethylamino)heptanoate
- 4-(2-azanylethylamino)heptanoic acid
- azane; bromanylethane
- 3-(2-ethylhexoxy)-7-methylidene-bicyclo[2.2.1]hepta-1,3,5-triene
- 4-cyclohexyl-3-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
