[2,6-bis(chloranyl)-3-methoxy-phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)Cl)CO)Cl
Isomeric SMILES
COC1=C(C(=C(C=C1)Cl)CO)Cl
InChI
InChI=1S/C8H8Cl2O2/c1-12-7-3-2-6(9)5(4-11)8(7)10/h2-3,11H,4H2,1H3
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-(2-chlorophenyl)-8-(2,2-dimethyl-3-oxidanyl-propoxy)-6-methyl-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione
- 4-(2-chlorophenyl)-9-methoxy-6-methyl-8-(3-pyrrolidin-1-ylpropoxy)pyrrolo[3,4-c]carbazole-1,3-dione
- 8-(3-bromanylpropoxy)-2-(3-bromanylpropyl)-4-(2-chlorophenyl)-9-methoxy-[1]benzofuro[3,2-e]isoindole-1,3-dione
- 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-methoxy-1-(2-methoxyethyl)-6-phenylmethoxy-indole
- 4-(2-bromophenyl)-8-[4-(methylamino)butyl]-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione
- 4-(2-chlorophenyl)-9-methoxy-[1]benzothiolo[3,2-e]isoindole-1,3-dione
- 4-(2-chlorophenyl)-6-methyl-8-(4-oxidanylbutoxy)pyrrolo[3,4-c]carbazole-1,3-dione
- 4-(2-methoxyphenyl)-6-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]carbazole-9-carboxamide
- 4-(2-chlorophenyl)-9-nitro-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione
- 4-[2,6-bis(chloranyl)-4-methoxy-phenyl]-9-methoxy-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione
