(phenylmethyl)benzene dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2.[Cl-].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2.[Cl-].[Cl-]
InChI
InChI=1S/C13H12.2ClH/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;;/h1-10H,11H2;2*1H/p-2
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
- [(E)-2-phenylethenyl]benzene chloride
- 5-ethanoyl-2-(4-methylphenyl)-1H-pyrazol-3-one
- 2-(4-chlorophenyl)-5-ethanoyl-1H-pyrazol-3-one
- 2-(4-aminophenyl)-1-(phenylmethyl)benzimidazol-5-amine
- 2,2-bis(4-methylphenoxy)ethanoate
- 1-aminocarbonylnaphthalene-2-sulfonic acid
- 7-aminocarbonylnaphthalene-1,3-disulfonic acid
- 2-(4-aminophenyl)-1-propyl-benzimidazol-5-amine
- 2-(4-aminophenyl)-5-chloranyl-1,3-benzothiazol-6-amine
- 2-[(3-aminophenyl)amino]propanoic acid
