[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+]2C(=C1)SC=C2[O-]
Isomeric SMILES
C1=CC=[N+]2C(=C1)SC=C2[O-]
InChI
InChI=1S/C7H5NOS/c9-6-5-10-7-3-1-2-4-8(6)7/h1-5H
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
- [1,3]thiazolo[3,2-a]pyridin-4-ium-3-ol
- 2-phenylphosphinoline
- (2-methylsulfanylpyridin-3-yl) ethanoate
- 1-(4-butoxyphenyl)-N-(4-hexylphenyl)methanimine
- 1-ethyl-1,2,4-triazol-3-amine
- N-(4-hexylphenyl)-1-(4-pentoxyphenyl)methanimine
- 4-ethyl-1,2,4-triazol-3-amine
- 1-(4-ethoxyphenyl)-N-(4-heptylphenyl)methanimine
- methyl 2-(4-methylphenyl)sulfanylcarbonylbenzoate
- 1-(4-butoxyphenyl)-N-(4-heptylphenyl)methanimine
