5,7-dimethoxy-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)N=C(S2)N)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)N=C(S2)N)OC
InChI
InChI=1S/C9H10N2O2S/c1-12-5-3-6-8(7(4-5)13-2)14-9(10)11-6/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
- [4-[1-[3,5-bis(bromanyl)-4-(2-methylprop-2-enoyloxy)phenyl]propyl]-2,6-bis(bromanyl)phenyl] 2-methylprop-2-enoate
- 2-bromanyl-N-[4-methoxy-3-(trifluoromethyl)phenyl]ethanamide
- 1-[4-ethynyl-3-oxidanyl-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 5,7-dimethoxy-1,3-benzothiazol-2-amine hydrochloride
- 3-azanyl-5-(4-hydroxyphenyl)sulfinyl-2-(2-oxidanylpropoxy)-4-propyl-benzenecarbonitrile
- 2-[4-oxidanylidene-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethyl)phthalazin-1-yl]ethanoic acid
- 2-butyl-4-(2-hydroxyethyl)-3-(3-propylsulfinylpropylamino)benzenecarbonitrile
- 3-azanyl-5-(3-fluorophenyl)sulfanyl-2-(2-oxidanylpropoxy)-4-propyl-benzenecarbonitrile
- 3-azanyl-4-(4-hydroxyphenyl)sulfinyl-2-(2-oxidanylpropoxy)benzenecarbonitrile
- 6-chloranyl-2-(chloromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
