3,4,6-tris(chloranyl)-2-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC(=C1Cl)Cl)Cl)O
Isomeric SMILES
CCCC1=C(C(=CC(=C1Cl)Cl)Cl)O
InChI
InChI=1S/C9H9Cl3O/c1-2-3-5-8(12)6(10)4-7(11)9(5)13/h4,13H,2-3H2,1H3
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
- 2-(4-chloranyl-2,5-dimethyl-phenyl)sulfanyl-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanone
- 2,4-dibutyl-6-ethylsulfanyl-pyridine
- 1-(3-methoxy-4-trimethylsilyloxy-phenyl)-5-trimethylsilyloxy-decan-3-one
- N-(2-fluorophenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
- N-(4-fluorophenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
- N-(3-fluorophenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
- methyl 3-trimethylsilyloxybenzoate
- 5,5-dimethyl-6H-benzo[c][1]benzosiline
- methyl 4-trimethylsilyloxybenzoate
- 1,5,6,7-tetramethyl-3-phenyl-bicyclo[3.2.0]hepta-3,6-diene
