4-(phenylmethyl)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)Cl
InChI
InChI=1S/C14H11ClO/c15-14(16)13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/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
- 2,3,5,6-tetramethylcyclohexa-1,3-diene
- docosane-7,16-diamine
- biphenylene-1,2-diol
- [(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-methyl-azanium chloride
- (E)-N,N-dimethyl-3-(methylamino)prop-2-enamide
- (azanyldiazenyl)benzene; methoxybenzene
- 1-bis(oxidanidyl)phosphinothioyl-5-methyl-pyrrolidin-2-one
- 3-[2-(3-azanylpropyl)-5,5,6,6-tetramethyl-1,2-oxasilinan-2-yl]propan-1-amine
- 1-bis(oxidanyl)phosphinothioyl-5-methyl-pyrrolidin-2-one
- 1-(2-methylprop-2-enyl)pyrazole
