1-phenyl-2-(trichloromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C(Cl)(Cl)Cl
InChI
InChI=1S/C13H9Cl3/c14-13(15,16)12-9-5-4-8-11(12)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
- ethanethiol; naphthalene
- (2-ethylphenyl)methanethiol
- 2-methyl-1-nitro-4-(trichloromethyl)benzene
- 2-bromanyl-1-methyl-3-(trichloromethyl)benzene
- 1-ethyl-2-(trichloromethyl)benzene
- (2-phenoxyphenyl)methyl thiocyanate
- 2-bromanyl-1-methyl-4-(trichloromethyl)benzene
- 1-bromanyl-2-[(3-oxidanylsulfanylphenyl)methyl]benzene; 3-[(2-bromophenyl)methyl]-7-thiabicyclo[2.2.1]hepta-1,3,5-triene
- 3-[(2-bromophenyl)methyl]-7-thiabicyclo[2.2.1]hepta-1,3,5-triene
- 1-bromanyl-2-[(3-oxidanylsulfanylphenyl)methyl]benzene
