2-(1,3-thiazol-2-ylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)NC1=NC=CS1
Isomeric SMILES
CC(CO)NC1=NC=CS1
InChI
InChI=1S/C6H10N2OS/c1-5(4-9)8-6-7-2-3-10-6/h2-3,5,9H,4H2,1H3,(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-(1-oxidanylpropan-2-ylamino)pyridine-3-carbonitrile
- 2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]propan-1-ol
- 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]propan-1-ol
- 2-(pyrimidin-2-ylamino)propan-1-ol
- 2-[[5-(trifluoromethyl)pyridin-2-yl]amino]propan-1-ol
- 2-(pyrazin-2-ylamino)propan-1-ol
- 2-[(3-nitropyridin-2-yl)amino]propan-1-ol
- 2-(quinolin-2-ylamino)propan-1-ol
- 2-[(5-bromanylpyridin-2-yl)amino]propan-1-ol
- 2-[(5-chloranylpyridin-2-yl)amino]propan-1-ol
