4,6-dimethoxy-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)SC(=N2)N)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)SC(=N2)N)OC
InChI
InChI=1S/C9H10N2O2S/c1-12-5-3-6(13-2)8-7(4-5)14-9(10)11-8/h3-4H,1-2H3,(H2,10,11)
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-[2,4,6-tris(chloranyl)-3,5-dimethyl-phenoxy]ethanoic acid
- 2,3,5,6-tetrakis(fluoranyl)-4-propan-2-yloxy-benzoic acid
- N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3,4-dimethoxy-benzamide
- N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-2,6-dimethoxy-benzamide
- 2,6-dimethoxy-N-quinolin-5-yl-benzamide
- 3,5-bis(chloranyl)-4-methoxy-N-quinolin-8-yl-benzamide
- 5-chloranyl-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-2-methoxy-benzamide
- N-(3-chloranyl-2-piperidin-1-yl-phenyl)pyridine-3-carboxamide
- 4-ethoxy-3-nitro-N-quinolin-8-yl-benzamide
- 3,5-bis(chloranyl)-2-methoxy-N-quinolin-8-yl-benzamide
