2-(1,3-benzothiazol-2-yl)-4,5-dimethoxy-aniline
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Canonical SMILES:
COC1=C(C=C(C(=C1)C2=NC3=CC=CC=C3S2)N)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C2=NC3=CC=CC=C3S2)N)OC
InChI
InChI=1S/C15H14N2O2S/c1-18-12-7-9(10(16)8-13(12)19-2)15-17-11-5-3-4-6-14(11)20-15/h3-8H,16H2,1-2H3
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
- 5-methyl-2-[(5-nitrofuran-2-yl)carbonylamino]benzoic acid
- 4-chloranyl-N-[2-(2,4-dichlorophenyl)ethyl]butanamide
- 7-[(4-bromanyl-2-fluoranyl-phenyl)carbonylamino]heptanoic acid
- 1-(2,3-dihydro-1H-inden-5-yl)piperidin-4-amine
- N-(3-carbamothioylphenyl)-2-(4-fluorophenyl)ethanamide
- 6-(ethylamino)pyridine-3-carbonitrile
- 4-fluoranyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
- 2-(2-ethoxy-4-methanoyl-phenoxy)-N-prop-2-enyl-ethanamide
- 2-(diethylamino)pyridine-4-carboximidamide
- 2-(2-carbamothioylphenoxy)-N-(2-methylbutan-2-yl)ethanamide

