2-(2-azanyl-1,3-benzothiazol-6-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CCO)SC(=N2)N
Isomeric SMILES
C1=CC2=C(C=C1CCO)SC(=N2)N
InChI
InChI=1S/C9H10N2OS/c10-9-11-7-2-1-6(3-4-12)5-8(7)13-9/h1-2,5,12H,3-4H2,(H2,10,11)
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
- 1,5-thiazocane
- 2-methyl-4,5,6,7-tetrahydro-1H-indazol-3-one
- 4-[2,7-bis(fluoranyl)-3-oxidanyl-6-oxidanylidene-xanthen-9-yl]-3-methyl-benzoic acid
- 3-ethylheptan-1-amine
- 1-butyl-2,3,4,5-tetramethyl-cyclopenta-1,3-diene
- [(1S,2S,4R,5S)-2,4,5-triacetyloxy-3,6-dimethoxy-cyclohexyl] ethanoate
- 1-ethynyl-4-[2-(4-ethynylphenyl)ethynyl]benzene
- (2-methylphenyl)-[2-[(2-methylphenyl)-phenyl-phosphanyl]ethyl]-phenyl-phosphane
- 2-methyl-2,7-bis(oxidanyl)-5-[(6-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl]-3H-chromen-4-one
- [1-(phenylmethyl)-1,2,3-triazol-4-yl]methanamine
