2-(1,3-benzothiazol-3-ium-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)[NH+]=C(S2)CCO
Isomeric SMILES
C1=CC=C2C(=C1)[NH+]=C(S2)CCO
InChI
InChI=1S/C9H9NOS/c11-6-5-9-10-7-3-1-2-4-8(7)12-9/h1-4,11H,5-6H2/p+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
- (E)-4-(benzotriazol-1-yl)-2-chloranyl-1-phenyl-but-2-en-1-ol
- 3-fluoranylpyridine; 2,4,6-trinitrophenol
- 4-(3-phenylpentan-3-yl)morpholine hydrochloride
- 3,6-dideuteriopyridazine
- 4-(4-phenylheptan-4-yl)morpholine hydrochloride
- 2,5,6,8-tetradeuterioquinoline
- 1,2-dimethyl-5-[[(6-methylpyridin-1-ium-2-yl)amino]methyl]pyridin-1-ium-4-amine perchlorate
- bis(chloranyl)zinc; 2-chloranylpyridine
- 2-methyl-5-(pyridin-1-ium-1-ylmethyl)pyrimidin-1-ium-4-amine diperchlorate
- bis(chloranyl)zinc; 3-chloranylpyridine
