1-[(4-methyl-1,3-thiazol-2-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)NC(C)O
Isomeric SMILES
CC1=CSC(=N1)NC(C)O
InChI
InChI=1S/C6H10N2OS/c1-4-3-10-6(7-4)8-5(2)9/h3,5,9H,1-2H3,(H,7,8)
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
- 2-[2-[1,3-benzothiazol-2-yl(methyl)amino]ethoxy]benzaldehyde
- 1-(1,3-thiazol-2-ylamino)ethanol
- ethyl-methyl-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-oxidanyl-azanium
- 1-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]ethanol
- 1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanol
- (1-acetamidocyclopentyl) 3-[2,5-bis(fluoranyl)phenyl]-2-oxidanylidene-propanoate
- 1-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol
- 3-(1-azanylcyclopentyl)-2,5-bis(fluoranyl)benzoic acid
- ethyl (E)-2-methyl-3-(2-methylprop-2-enoyloxy)prop-2-enoate
- 2-(4-azanylcyclopenten-1-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
