phenyl-[2-(trichloromethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(Cl)(Cl)Cl
InChI
InChI=1S/C14H9Cl3O/c15-14(16,17)12-9-5-4-8-11(12)13(18)10-6-2-1-3-7-10/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
- bis[4-[bis(chloranyl)methyl]phenyl]methanone
- phenyl-[4-[tris(bromanyl)methyl]phenyl]methanone
- 4-cyclopentyloxy-6-oxabicyclo[3.1.0]hexane
- 1,2-bis[4-(chloromethyl)phenyl]benzene
- cyclohexa-1,3-dien-1-yl-(3-ethylcyclohexa-1,3-dien-1-yl)-(2-ethylphenyl)methanamine
- 2-azanyl-3,4-diethyl-cyclohexa-2,4-dien-1-one
- benzene-1,4-diamine; carbamothioic S-acid
- N4,N4-diethylbenzene-1,4-diamine; N-ethylsulfanylcarbamate
- ethylsulfanylcarbamic acid
- silver 1-(2-aminophenyl)urea
