4-phenylbenzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)Cl
InChI
InChI=1S/C13H9ClO/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
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
- methyl 2,2-dimethyl-3-oxidanyl-propanoate
- 4,6-dimethylchromen-2-one
- 2-(2-methoxyphenoxy)propane-1,3-diol
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; manganese(2+)
- ruthenium(3+) tribromide
- [2-(acetyloxymethyl)phenyl]methyl ethanoate
- oxidanylidenetitanium(2+)
- 2,4,4,6,6-pentamethylhept-1-ene
- nitrosooxidanium
- aniline; 4-methylbenzenesulfonic acid
