3-methoxy-2-methyl-1,3-benzothiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C2=CC=CC=C2S1)OC
Isomeric SMILES
CC1=[N+](C2=CC=CC=C2S1)OC
InChI
InChI=1S/C9H10NOS/c1-7-10(11-2)8-5-3-4-6-9(8)12-7/h3-6H,1-2H3/q+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
- [2,6-bis(chloranyl)-4-nitro-phenyl]-(9-methylcarbazol-2-yl)diazene
- 3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium
- (2,2-dimethyl-1,3-dioxan-5-yl) ethyl carbonate
- 3-methyl-1,3-benzothiazol-3-ium 1-oxide
- 4,5-dimethyl-2,3-diphenyl-1,3-thiazol-3-ium
- 6-dodecyl-2,3-dimethyl-1,3-benzothiazol-3-ium
- 2,3-dimethyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]pyridin-4-ium
- 1,3,6,8-tetramethyl-2-propan-2-yl-pyrazolo[1,2-a]pyridazin-4-ium
- 5-methyl-2,3-dihydropyrazolo[5,1-b][1,3]oxazol-5-ium
- 3-methyl-2-phenyl-[1,2,3,4]tetrazolo[1,5-a]pyridine-2,4-diium
