3-(1,3-thiazol-2-yloxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)OCCCO
Isomeric SMILES
C1=CSC(=N1)OCCCO
InChI
InChI=1S/C6H9NO2S/c8-3-1-4-9-6-7-2-5-10-6/h2,5,8H,1,3-4H2
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-azanyl-1,3-thiazol-5-yl)propan-2-ol
- 2-(2,5-dimethyl-1,3-thiazol-4-yl)ethanol
- 2-propyl-1,3-thiazol-5-amine
- ethyl 1-(aminomethyl)cyclobutane-1-carboxylate
- 2-butan-2-yl-5-oxidanyl-pyrrolidin-3-one
- 5-butan-2-yl-2,5-dihydro-1H-pyrrole-2,4-diol
- 4,6-bis(azanyl)-2-azanylidene-1-oxidanyl-pyrimidin-5-ol
- 4,5,6-tris(azanyl)-1-oxidanyl-pyrimidin-2-one
- 6-azanylidene-1-oxidanyl-pyridazine-3,4,5-triamine
- methyl (Z)-3-azanyl-2-propan-2-yl-but-2-enoate
