3-azanyl-1-(1,3-thiazol-2-yloxy)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)OC(CCN)O
Isomeric SMILES
C1=CSC(=N1)OC(CCN)O
InChI
InChI=1S/C6H10N2O2S/c7-2-1-5(9)10-6-8-3-4-11-6/h3-5,9H,1-2,7H2
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
- butylamino(chloranyl)phosphinate
- 5-ethenyl-5-methyl-oct-7-en-4-one
- 1-[3-ethyl-1-(1H-indol-2-yl)piperidin-4-yl]-1,3-diazinan-2-one hydrochloride
- 1-[3-ethyl-1-(1H-indol-2-yl)piperidin-4-yl]-1,3-diazinan-2-one
- N'-[3-ethyl-1-(1H-indol-2-yl)piperidin-4-yl]ethane-1,2-diamine
- 1-[5-ethyl-1-(1H-indol-2-yl)-3,6-dihydro-2H-pyridin-4-yl]imidazolidin-2-one
- 1-[3-ethyl-1-(1H-indol-2-yl)piperidin-4-yl]imidazolidine-2-thione
- 1-[1-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one hydrochloride
- 2-(3a-methoxyindol-3-yl)ethanol
- 1-[3-ethyl-1-(1H-indol-2-yl)piperidin-4-yl]urea
