1,3,5-tris(chloranyl)-2-[2-(2-chloroethyloxy)ethoxy]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)OCCOCCCl)Cl)Cl
Isomeric SMILES
C1=C(C=C(C(=C1Cl)OCCOCCCl)Cl)Cl
InChI
InChI=1S/C10H10Cl4O2/c11-1-2-15-3-4-16-10-8(13)5-7(12)6-9(10)14/h5-6H,1-4H2
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
- 2,2,4,4,6,6-hexakis(chloranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- diethoxyphosphoryl(phenyl)methanone
- N-butyl-4-[4-(butylamino)phenyl]aniline
- N-ethyl-4-[4-(ethylamino)phenyl]aniline
- (4-chlorophenyl)carbamoyl-phenyl-phosphinic acid; N,N-diethylethanamine
- 2,3-dihydro-1H-benzo[f]thiochromene
- N-[10,10-bis(oxidanylidene)thioxanthen-9-ylidene]hydroxylamine
- tris(chloranyl)-methylsulfonyl-methane
- 2-(4-methylphenyl)sulfonylaniline
- 1,1,4,4-tetrakis(bromanyl)-1,4-dinitro-butane
