4-chloranyl-2-ethyl-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC(=C1)Cl)C)O
Isomeric SMILES
CCC1=C(C(=CC(=C1)Cl)C)O
InChI
InChI=1S/C9H11ClO/c1-3-7-5-8(10)4-6(2)9(7)11/h4-5,11H,3H2,1-2H3
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
- 5-chloranyl-3-ethyl-2-oxidanyl-benzoic acid
- (4-chloranyl-2-ethyl-phenyl) 2-chloranylethanoate
- 2-diethylaminoethyl 4-(butylamino)-2-ethoxy-benzoate
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine
- 3-(trimethylazaniumyl)propyl 2,2,2-tris(chloranyl)ethyl phosphate
- trimethyl-[3-[oxidanyl-[2,2,2-tris(chloranyl)ethoxy]phosphoryl]oxypropyl]azanium
- diethyl 2-phenyl-2-(piperidin-1-ylmethyl)propanedioate
- 1-methyl-2-phenyl-imidazolidine
- (4-butanoyloxy-3-methyl-naphthalen-1-yl) butanoate
- bis(1-oxidanylpropan-2-yl)azanium; 2-[2,4,5-tris(chloranyl)phenoxy]propanoate
