2-chloranyl-3,4-dimethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)O)Cl)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)O)Cl)OC
InChI
InChI=1S/C8H9ClO3/c1-11-6-4-3-5(10)7(9)8(6)12-2/h3-4,10H,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
- (Z)-6-[6-methoxy-7-methyl-3-oxidanylidene-4-[2,2,2-tris(chloranyl)ethanoylamino]-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate
- (Z)-6-[6-methoxy-7-methyl-3-oxidanylidene-4-[2,2,2-tris(chloranyl)ethanoylamino]-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid
- (Z)-6-[6-methoxy-7-methyl-3-oxidanylidene-4-[propan-2-yl-[2,2,2-tris(fluoranyl)ethanoyl]amino]-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid
- 2-[2,4-bis(oxidanyl)phenyl]cyclohexene-1-carboxylic acid
- 2,6-bis(chloranyl)-3-methyl-N-oxidanyl-benzenecarbothioamide
- 2-(4-chloranylphenoxy)-3-oxidanylidene-propanoic acid
- (Z)-6-[1-azanyl-4-[2,2-bis(chloranyl)-2-fluoranyl-ethanoyl]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate
- 2-benzamidooxyethanoic acid; benzenesulfonamide
- (Z)-6-[1-azanyl-4-[2,2-bis(chloranyl)-2-fluoranyl-ethanoyl]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid
- 1-(3H-1,2-benzodioxol-6-yloxy)undecane-3,6,9-trione
