2-azanyl-4,5-dimethoxy-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)N)S)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)N)S)OC
InChI
InChI=1S/C8H11NO2S/c1-10-6-3-5(9)8(12)4-7(6)11-2/h3-4,12H,9H2,1-2H3
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
- 2-azanyl-3,4-dimethyl-benzenethiol
- 2-azanyl-4,5-bis(chloranyl)benzenethiol
- [(2R,3R)-2-(4-methoxyphenyl)-7,8-dimethyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] ethanoate
- 2,5-bis(fluoranyl)-6-(4-methylphenyl)sulfanyl-pyridine-3-carboxamide
- 2,4,6-tris(iodanyl)-5-(2-methoxyethanoylamino)benzene-1,3-dicarbonyl chloride
- methyl 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]-2-methyl-propanoate
- methyl 3-[3,4-bis(oxidanyl)phenyl]-2-diazanyl-2-methyl-propanoate
- 2-chloranyl-3-fluoranyl-6-nitro-phenol
- 2-(4-chlorophenyl)-5-phenyl-1H-imidazole
- 5-butyl-3-methyl-imidazolidine-2,4-dione
