2-[(5-azanyl-1,3-benzothiazol-2-yl)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)N=C(S2)COCCO
Isomeric SMILES
C1=CC2=C(C=C1N)N=C(S2)COCCO
InChI
InChI=1S/C10H12N2O2S/c11-7-1-2-9-8(5-7)12-10(15-9)6-14-4-3-13/h1-2,5,13H,3-4,6,11H2
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
- 5-oxidanylidene-7H-pyrrolo[3,2-f][1,3]benzothiazol-5-ium-6-one
- 2-(prop-2-ynoxymethyl)-1,3-benzothiazole
- furo[3,2-g][1,3]benzothiazole
- (Z)-4-(1,3-benzothiazol-2-yl)but-3-en-2-one
- 2H-pyrrolo[3,4-e][1,3]benzothiazole
- 2H-pyrrolo[2,3-e][1,3]benzothiazole
- methyl N-(2-methyl-1,3-benzothiazol-5-yl)methanimidate
- 2,4,5-trimethyl-1,3-benzothiazole
- 2-methylsulfanyl-1,3-benzothiazole-6-carbonitrile
- 2-(1-fluoranylprop-2-ynylsulfanyl)-1,3-benzothiazole
