2-(1,3-benzothiazol-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CCO)N=CS2
Isomeric SMILES
C1=CC2=C(C=C1CCO)N=CS2
InChI
InChI=1S/C9H9NOS/c11-4-3-7-1-2-9-8(5-7)10-6-12-9/h1-2,5-6,11H,3-4H2
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-(1,3-benzothiazol-2-yl)-1,4-dihydropyrazol-5-one
- 5H-isochromeno[3,4-d][1,3]oxazole-2-carbonitrile
- 4aH-chromeno[2,3-d][1,3]oxazole-2-carbonitrile
- 6-methyl-N-prop-2-enyl-1,3-benzothiazol-2-amine
- 6-methyl-N-(2-methylpropyl)-1,3-benzothiazol-2-amine
- 6-methyl-N-propan-2-yl-1,3-benzothiazol-2-amine
- 9,9a-dihydro-8H-pyrano[3,2-f][1,3]benzothiazole
- 6-chloranyl-N-ethyl-1,3-benzothiazol-2-amine
- 5,6-diethyl-1,3-benzothiazol-2-amine
- 6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-amine
