1-(chloromethyl)-3-[3-(chloromethyl)phenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CCl)C2=CC(=CC=C2)CCl
Isomeric SMILES
C1=CC(=CC(=C1)CCl)C2=CC(=CC=C2)CCl
InChI
InChI=1S/C14H12Cl2/c15-9-11-3-1-5-13(7-11)14-6-2-4-12(8-14)10-16/h1-8H,9-10H2
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-ethoxynaphthalen-1-ol
- 1-fluoranyl-4-(2-propylhexyl)naphthalene; methanamine
- aluminum lithium azanide
- 2-(dioxidanyl)-2-methyl-butane; 2-(dioxidanyl)-2-methyl-propane; hydrogen peroxide; propan-2-ylbenzene
- 1-fluoranyl-4-(2-propylhexyl)naphthalene
- N-(4-dimethylaminophenyl)sulfonylethanamide
- 2-(2-propylhexylamino)benzenecarbonitrile
- 2,6-bis[(4-hydroxyphenyl)methyl]-4-propyl-phenol
- 2-(3-propylheptan-2-ylamino)benzenecarbonitrile
- 5-[bis(fluoranyl)methoxy]-1-methylsulfinyl-benzimidazole
