6-methoxy-1,3-benzothiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)[NH+]=CS2
Isomeric SMILES
COC1=CC2=C(C=C1)[NH+]=CS2
InChI
InChI=1S/C8H7NOS/c1-10-6-2-3-7-8(4-6)11-5-9-7/h2-5H,1H3/p+1
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-1,3-benzothiazol-3-ium
- triethylazanium iodide
- 6-(4-bromophenyl)-2-ethyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- 2-methyl-6-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- 5-hexadecyl-1,3-thiazol-2-amine
- ethanedioate; 2-phenyl-1,2,5,6,7,8-hexahydroimidazo[2,1-b][1,3]benzothiazole
- 6-(4-bromophenyl)-2-pentyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- N-[4-methyl-3-(2-oxidanyl-2-thiophen-2-yl-ethyl)-1,3-thiazol-2-ylidene]ethanamide
- 2-pentyl-6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- N-[5-methyl-3-(2-oxidanyl-2-thiophen-2-yl-ethyl)-1,3-thiazol-2-ylidene]ethanamide
