2,4,6-tris(chloranyl)-3-methoxy-5-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1Cl)OC)Cl)O)Cl
Isomeric SMILES
CC1=C(C(=C(C(=C1Cl)OC)Cl)O)Cl
InChI
InChI=1S/C8H7Cl3O2/c1-3-4(9)7(12)6(11)8(13-2)5(3)10/h12H,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
- 1,2-bis(4-bromophenyl)-N,N,N',N'-tetraethyl-ethane-1,2-diamine
- 2,4-dimethoxy-10H-acridin-9-one
- 9-chloranyl-4-propyl-acridine
- 2-bromanyl-1-[7-fluoranyl-2-(4-fluorophenyl)quinolin-4-yl]ethanone
- N-[3-bis(trimethylsilyloxy)phosphorylpropyl]ethanamide
- 4-methoxy-7-(3-methylbut-2-enoxy)-8-(3-methylbut-2-enyl)furo[2,3-b]quinoline
- N-(3-nitro-9,10-dihydrophenanthren-2-yl)ethanamide
- 1,4-bis(oxidanyl)-2-propyl-anthracene-9,10-dione
- [3-acetyloxy-1,4-bis(prop-2-enyl)naphthalen-2-yl] ethanoate
- 2-ethyl-2-(3,4,5-trimethoxyphenyl)-1,3-dithiane
