2-(aziridin-1-yl)-1-thiophen-2-yl-ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN1CC(C2=CC=CS2)O
Isomeric SMILES
C1CN1CC(C2=CC=CS2)O
InChI
InChI=1S/C8H11NOS/c10-7(6-9-3-4-9)8-2-1-5-11-8/h1-2,5,7,10H,3-4,6H2
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-phenylaziridin-1-yl)ethanol
- 1-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]thiourea
- 2-(2-azanylidene-4-hexyl-1,3-thiazolidin-3-yl)-1-phenyl-ethanol hydrochloride
- 2-(2-azanylidene-4-hexyl-1,3-thiazolidin-3-yl)-1-phenyl-ethanol
- 1-chloranylundecan-4-yloxymethylbenzene
- 2-(2-azanylidene-4-phenyl-1,3-thiazolidin-3-yl)ethanol; 3-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole; dihydrochloride
- 8-ethanoyl-8-(2-methylphenyl)-12-phenylmethoxy-heptadecanoic acid
- 2-(2-azanylidene-4-phenyl-1,3-thiazolidin-3-yl)ethanol
- 3-(4-methoxyphenyl)-7-phenylmethoxy-dodecan-2-one
- 2-(2-hexylaziridin-1-yl)-1-phenyl-ethanol
