2,3-bis(chloranyl)-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)Cl)Cl)O
Isomeric SMILES
COC1=C(C(=C(C=C1)Cl)Cl)O
InChI
InChI=1S/C7H6Cl2O2/c1-11-5-3-2-4(8)6(9)7(5)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-ethenyl-4,5-dimethoxy-2-propan-2-yloxy-benzene
- 1,2-dimethoxy-4-propan-2-yloxy-benzene
- 2-[3,4-bis(oxidanyl)phenyl]-6-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-7-methoxy-5-oxidanyl-chromen-4-one
- ethoxy-(4-hydroxyphenyl)phosphinic acid
- 5-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]-N-ethylsulfonyl-2-nitro-benzamide
- 1,3-bis(chloranyl)-2-fluoranyl-5-(trifluoromethyl)benzene
- N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]ethanamide
- (5aS,7S,9aS,10aR)-7-bromanyl-6,6,9a-trimethyl-1,3,5,5a,7,8,9,10a-octahydrofuro[3,4-b][1]benzoxepine
- barium(2+); 1,3-dimethyl-7H-purine-2,6-dione; 2-oxidanidylbenzoate
- 4-fluoranyl-3-phenoxy-benzoic acid
