(phenylmethyl)benzene chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2.[Cl-]
InChI
InChI=1S/C13H12.ClH/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;/h1-10H,11H2;1H/p-1
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
- ethoxybenzene chloride
- 5-(1-phenylbutan-2-yl)-1H-imidazole
- 1-methyl-4-phenyl-benzene chloride
- 2-[tert-butyl(dimethyl)silyl]-N,N-dimethyl-5-(2-oxidanylpropyl)imidazole-1-sulfonamide
- (NE)-N-[[3-[3-(1H-imidazol-5-yl)propoxy]phenyl]methylidene]hydroxylamine
- (3-isocyanato-1-phenyl-propyl)benzene
- 1-[(Z)-1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]ethylideneamino]urea
- 5-[3-(4-ethoxyphenoxy)propyl]-1H-imidazole
- [methyl(sulfino)amino]methane; 5-(3-phenoxypropyl)-1H-imidazole
- 3-(1H-imidazol-5-yl)propyl N-pentan-3-ylcarbamate
