1-(1,3-benzothiazol-7-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C2C(=CC=C1)N=CS2)O
Isomeric SMILES
CC(C1=C2C(=CC=C1)N=CS2)O
InChI
InChI=1S/C9H9NOS/c1-6(11)7-3-2-4-8-9(7)12-5-10-8/h2-6,11H,1H3
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-(1,3-benzothiazol-4-yl)ethanol
- 1-(1,3-benzothiazol-2-yl)butan-1-ol
- 1-(1,3-benzothiazol-5-yl)ethanol
- (2R)-2-azanyl-2-(2-azanyl-1,3-benzothiazol-6-yl)ethanoic acid
- 1-(1,3-benzothiazol-2-yl)prop-2-en-1-ol
- 2H-cyclopropa[e][1,3]benzothiazole
- 2,5-dimethyl-6-nitro-1,3-benzothiazole
- 2,6-dimethyl-7-nitro-1,3-benzothiazole
- 2,5-dimethyl-1,3-benzothiazol-6-amine
- 2,6-dimethyl-1,3-benzothiazol-7-amine
