2-(2,6-dimethyl-1,3-benzothiazol-3-ium-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)[N+](=C(S2)C)CCO
Isomeric SMILES
CC1=CC2=C(C=C1)[N+](=C(S2)C)CCO
InChI
InChI=1S/C11H14NOS/c1-8-3-4-10-11(7-8)14-9(2)12(10)5-6-13/h3-4,7,13H,5-6H2,1-2H3/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
- 4-chloranyl-9-[5-(4-chloranylacridin-9-yl)sulfanylpentylsulfanyl]acridine
- 4-chloranyl-9-[6-(4-chloranylacridin-9-yl)sulfanylhexylsulfanyl]acridine
- N,N'-bis(9-oxidanylidene-10H-acridin-2-yl)butanediamide
- N,N'-bis(9-oxidanylidene-10H-acridin-2-yl)pentanediamide
- 2-diethylaminoethyl 4-[(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)diazenyl]benzoate
- prop-2-ynyl 9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 10a,12a-dimethyl-1-oxidanyl-2,2-dipropyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]quinolin-8-ol
- 2-[[4-[2-(2-azanyl-5-methanoyl-4-oxidanylidene-1,6,7,8-tetrahydropteridin-6-yl)ethylamino]phenyl]carbonylamino]pentanedioic acid
- 3-(dimethylamino)-1-(2,4-dimethylphenyl)propan-1-one
- 3-(dimethylamino)-1-(2,5-dimethylphenyl)propan-1-one
