2-chloranyl-4-methoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC=C1)SC(=N2)Cl
Isomeric SMILES
COC1=C2C(=CC=C1)SC(=N2)Cl
InChI
InChI=1S/C8H6ClNOS/c1-11-5-3-2-4-6-7(5)10-8(9)12-6/h2-4H,1H3
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-chloranyl-4-ethoxy-1,3-benzothiazole
- 2-chloranyl-4-fluoranyl-1,3-benzothiazole
- 4-bromanyl-2-chloranyl-1,3-benzothiazole
- 5-[(S)-(4-fluorophenyl)-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
- 2-chloranyl-6-methyl-1,3-benzothiazole
- 5-[(S)-(4-fluorophenyl)-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
- 2-chloranyl-6-ethyl-1,3-benzothiazole
- 2-chloranyl-4-methoxy-7-methyl-1,3-benzothiazole
- 2-chloranyl-4,7-dimethoxy-1,3-benzothiazole
- 2-chloranyl-4,6-bis(fluoranyl)-1,3-benzothiazole
