1-[2-(trichloromethyl)phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1C(Cl)(Cl)Cl)O
Isomeric SMILES
CCC(C1=CC=CC=C1C(Cl)(Cl)Cl)O
InChI
InChI=1S/C10H11Cl3O/c1-2-9(14)7-5-3-4-6-8(7)10(11,12)13/h3-6,9,14H,2H2,1H3
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
- [4-[[4-[4-[[4-(hydroxymethyl)phenyl]amino]phenyl]phenyl]amino]phenyl]methanol
- 4-[[4-[4-[(4-methanoylphenyl)amino]phenyl]phenyl]amino]benzaldehyde
- 3-tert-butyl-2,2,6,6-tetramethyl-heptane-3,4,5-triol
- 1,1,2,3,4,4,6-heptamethyl-2,3-dihydronaphthalene
- tricyclohexyl(methyl)phosphanium chloride
- methane; propane-1,1-diamine; trichloride
- methane; propane-1,1,1-triamine; trichloride
- propane-1,1,1-triamine
- bis(chloranyl)methane; propane-1,3-diamine
- N,N-bis(azanyl)propan-1-amine; tris(chloranyl)methane
