4,7-dimethoxy-1,3-benzothiazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C(=C1)N)OC)SC=N2
Isomeric SMILES
COC1=C2C(=C(C(=C1)N)OC)SC=N2
InChI
InChI=1S/C9H10N2O2S/c1-12-6-3-5(10)8(13-2)9-7(6)11-4-14-9/h3-4H,10H2,1-2H3
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
- 4-oxidanylidene-5-prop-2-ynyl-nonanoic acid
- 3,4-dimethoxy-5-methyl-2-propan-2-yl-phenol
- 4-tert-butyl-2,6-dimethoxy-phenol
- (1S,3aR,7aS)-spiro[1,3,3a,4,5,6,7,7a-octahydroindene-2,2'-1,3-dioxolane]-1-carbaldehyde
- 6-pentanoylcyclohex-3-ene-1-carboxylic acid
- (1S)-1-(4-tert-butyl-2-oxidanyl-phenyl)ethane-1,2-diol
- 2-butan-2-yl-4,5-dimethoxy-phenol
- 2-[(3S)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]prop-2-enyl ethanoate
- 2-ethoxy-1,4-dimethoxy-3,5-dimethyl-benzene
- ethyl (2Z)-2-butylidene-3-oxidanylidene-cyclopentane-1-carboxylate
