2-(phenylmethyl)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)Cl
InChI
InChI=1S/C14H11ClO/c15-14(16)13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9H,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
- (2-phenylsulfanylphenyl)methanol
- N-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide
- N-[4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide
- N-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide
- 3-bromanyl-1,1-diethoxy-butane
- 3-diethoxyphosphoryl-1,1-diethoxy-butane
- 3-diethoxyphosphorylbutanal
- dimethyl-octadecyl-prop-2-enyl-azanium bromide
- dimethyl-octadecyl-prop-2-enyl-azanium
- hexadecyl-[2-[hexadecyl(dimethyl)azaniumyl]ethyl]-dimethyl-azanium
