5-chloranyl-6-methoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)SC=N2)Cl
Isomeric SMILES
COC1=C(C=C2C(=C1)SC=N2)Cl
InChI
InChI=1S/C8H6ClNOS/c1-11-7-3-8-6(2-5(7)9)10-4-12-8/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
- N-[5,5-bis(methoxysulfanyl)cyclohexa-1,3-dien-1-yl]ethanamide
- tert-butylazanium phosphate
- N-(3-chloranyl-4-methoxy-phenyl)ethanethioamide
- N-[[2-(diethylsulfamoyl)-4-nitro-phenyl]amino]methanamide
- azanium rhodium(3+) hexachloride
- N-(5-hexadecoxy-4-methyl-2-oxidanyl-phenyl)-2-methyl-4-[(2E)-2-(4-oxidanylidene-3-pyrrolidin-1-ylsulfonyl-naphthalen-1-ylidene)hydrazinyl]benzenesulfonamide
- N-[[4-azanyl-2-(diethylsulfamoyl)phenyl]amino]methanamide
- N-[[4-[[3-(phenoxyamino)phenyl]sulfonylamino]phenyl]amino]methanamide
- methyl 2-(2-azanylhexanoylamino)hexanoate
- 4-azanyl-3-fluoranyl-chromen-2-one
