4-(1,3-thiazolidin-3-yl)butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CSCN1CCCCO
Isomeric SMILES
C1CSCN1CCCCO
InChI
InChI=1S/C7H15NOS/c9-5-2-1-3-8-4-6-10-7-8/h9H,1-7H2
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
- (3S)-1-methyl-3-methylsulfinyl-piperidine
- ethyl 3-methyl-3-azabicyclo[3.1.0]hexane-5-carboximidate
- (Z)-4-(2-azanylidene-1,3-thiazol-3-yl)but-3-en-2-one
- 8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-imine
- [2-(dimethylamino)pyridin-4-yl]methanethiol
- 1-methyl-2-phenyl-2H-azet-4-ol
- 2-(dimethylaminomethyl)-1-oxidanidyl-pyridin-1-ium-3-ol
- 5,6,7,8a-tetrahydro-[1,3]thiazolo[2,3-b][1,3]thiazine
- 4-[2-(azetidin-1-yl)ethyl]piperidine
- 2-[1,3-dioxolan-2-ylmethyl(methyl)amino]ethanol
