3,4-bis(chloranyl)-6-methoxy-benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1O)O)Cl)Cl
Isomeric SMILES
COC1=CC(=C(C(=C1O)O)Cl)Cl
InChI
InChI=1S/C7H6Cl2O3/c1-12-4-2-3(8)5(9)7(11)6(4)10/h2,10-11H,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
- 4-[1-(propan-2-ylamino)propan-2-yl]benzene-1,2-diol
- (1S,2R)-6-nitro-1,2-dihydronaphthalene-1,2-diol
- 4,6-bis(chloranyl)-3-methoxy-benzene-1,2-diol
- 4-(2-pyrrolidin-2-ylethyl)benzene-1,2-diol
- 4,5-bis(chloranyl)-3-methoxy-benzene-1,2-diol
- 4-nitro-6,7-bis(oxidanyl)-2,3-dihydroinden-1-one
- 1-propyl-3,4-dihydro-2H-quinoline-6,7-diol
- 4-[3-(propylamino)propyl]cyclohexa-3,5-diene-1,2-dione
- 4-azanyl-2-[2,3-bis(oxidanyl)phenyl]-2H-furan-5-one
- (E)-3-[3,4-bis(oxidanyl)phenyl]-N,N-dimethyl-prop-2-enamide
