1-phenyl-4-(trichloromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(Cl)(Cl)Cl
InChI
InChI=1S/C13H9Cl3/c14-13(15,16)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
- 2-isocyanato-5-methyl-benzenesulfonyl chloride
- 2-carbonochloridoyl-4,6-bis(chloranyl)benzenesulfonic acid
- ethenylbenzene; methanal; phenol
- (Z)-2-cyano-4-iodanyl-but-2-enoate
- (Z)-2-cyano-4-iodanyl-but-2-enoic acid
- (E)-2-cyano-3-(2-iodanylphenyl)prop-2-enoate
- (E)-2-cyano-3-(2-iodanylphenyl)prop-2-enoic acid
- 6-azanylidene-4-oxidanylidene-5-[2-(2-sulfophenyl)hydrazinyl]naphthalene-2-sulfonic acid
- magnesium; sodium; dodecyl sulfate; octadecanoic acid
- 5-(2-bromophenyl)-9-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
