2-(1,3-benzothiazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)CCO
Isomeric SMILES
C1=CC=C2C(=C1)N=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
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-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzoic acid
- N-[3-[4-(2-chloranylethanoyl)phenyl]propyl]ethanamide
- methyl 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate
- 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonyl chloride
- 2-[(4-pyrrol-1-ylphenyl)carbonylamino]ethanoic acid
- N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-3-methyl-butanamide
- [2-(morpholin-4-ylmethyl)phenyl]methanamine
- 2-[(4-methylphenyl)methylsulfanyl]ethanamine
- 4-(2-methylbutan-2-yl)cyclohexan-1-amine
- (3-methoxy-4-phenylmethoxy-phenyl)methanamine
