2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-ol bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C(C=CC=[N+]21)O.[Br-]
Isomeric SMILES
C1CSC2=C(C=CC=[N+]21)O.[Br-]
InChI
InChI=1S/C7H7NOS.BrH/c9-6-2-1-3-8-4-5-10-7(6)8;/h1-3H,4-5H2;1H
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
- 3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazin-5-ium-9-ol bromide
- 3,4-dihydro-2H-pyrrol-5-yldiazane
- 4-isocyanatofuran-3-carbonyl chloride
- propoxy(propyl)phosphinic acid
- (2Z)-2-[(4-methoxyphenyl)methylidene]-5-methyl-1-benzofuran-3-one
- 2-(2,3-dihydro-1H-inden-1-yl)phenol
- 2-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol
- bis(4-chlorophenyl)-phenyl-methanol
- 1-chloranyl-4-[(4-chlorophenyl)-phenyl-methyl]benzene
- 2,4,6-tris(bromanyl)-1,3,5-trimethyl-1,3,5,2,4,6-triazatriborinane
