2-(trichloromethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(Cl)(Cl)Cl)O
Isomeric SMILES
C1=CC=C(C(=C1)C(Cl)(Cl)Cl)O
InChI
InChI=1S/C7H5Cl3O/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4,11H
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
- 1-bromanyl-5-(bromomethyl)-5-propyl-octane
- 4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[4-(trifluoromethyl)phenyl]propan-2-yl]phenol
- N,N'-dimethyl-2,2-dipropyl-butane-1,4-diamine
- 4-[4-(trifluoromethyloxy)phenyl]sulfinylphenol
- N,N',2,2-tetramethylhexane-1,6-diamine
- 1,6-bis(bromanyl)-2,2-dimethyl-hexane
- 1-fluoranyl-4-[4-(phenylsulfonyl)phenyl]sulfonyl-benzene
- 1,5-bis(chloranyl)-2,3-dimethyl-pentane
- (4-hydroxyphenyl)-[4-(trichloromethyl)phenyl]methanone
- 1-bromanyl-5-(bromomethyl)-4-ethyl-heptane
