2,3-bis(chloranyl)-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)Cl)Cl)O
Isomeric SMILES
CC1=C(C(=C(C=C1)Cl)Cl)O
InChI
InChI=1S/C7H6Cl2O/c1-4-2-3-5(8)6(9)7(4)10/h2-3,10H,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
- [1,1-bis(2-methylprop-2-enoyloxy)-1-trimethoxysilyl-propan-2-yl] 2-methylprop-2-enoate
- 6-methylidene-1-prop-2-enyl-cyclohexa-1,3-diene
- dizinc; hydride; propane
- trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium sulfite
- 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium
- 2-(2-methylprop-2-enoyloxy)ethanesulfonate; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium
- 4-[4-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]phenoxy]aniline
- bis(chloranyl)methyl-(3,4-dicarboxyphenyl)silicon
- 6-(carboxycarbonyl)benzene-1,2,3,4,5-pentacarboxylic acid
- 2-methoxy-4-oxidanyl-benzaldehyde; 3-methoxy-4-oxidanyl-benzaldehyde
