benzene; 1,2-bis(chloranyl)ethane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C(CCl)Cl
Isomeric SMILES
C1=CC=CC=C1.C(CCl)Cl
InChI
InChI=1S/C6H6.C2H4Cl2/c1-2-4-6-5-3-1;3-1-2-4/h1-6H;1-2H2
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
- 2-azanyl-3-phenyl-isoquinolin-1-one
- dipotassium 2-methylidenebutanedioate
- 3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; benzene-1,3-dicarboxylic acid; furan-2,5-dione; propane-1,2-diol
- 2-[(1S,4R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]ethanoic acid
- trisodium 7-oxidanylnaphthalene-1,3,6-trisulfonate
- 1-azacyclotridecan-2-one; 11-azanylundecanoic acid; azepan-2-one; hexane-1,6-diamine; nonanedioic acid
- beryllium dipotassium disulfate
- azanium 3,4-bis(oxidanylidene)naphthalene-1-sulfonate
- (2R,3R,4R,5R,6R)-5-chloranyl-2-[(2R,3R,4R,5R,6R)-5-chloranyl-6-(chloromethyl)-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-(chloromethyl)oxane-3,4-diol
- cerium(3+) tribenzoate
