2-(phenylmethyl)-1,2-thiazolidine 1-oxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(S(=O)C1)CC2=CC=CC=C2
Isomeric SMILES
C1CN(S(=O)C1)CC2=CC=CC=C2
InChI
InChI=1S/C10H13NOS/c12-13-8-4-7-11(13)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2
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
- trimethylsilyl 3-ethylpent-2-enoate
- N-methyl-3-propan-2-yl-bicyclo[2.2.1]heptane-3-carboxamide
- 2,3-bis(aziridin-1-yl)-4-chloranyl-2H-furan-5-one
- 5-ethyl-4-methyl-1-(2-methylpropyl)-3,4-dihydropyridin-2-one
- [(1R,2S)-2-ethynylcycloheptyl] carbonochloridate
- 2-(chloromethyl)-3-ethyl-imidazo[4,5-c]pyridine
- 2-azanylpentanedioate; iron(2+)
- 3-[2,2-bis(fluoranyl)ethyl]-1-fluoranyl-3H-pyrazole-2-carboxylic acid
- 4,7-bis(chloranyl)-2,3-dihydroinden-1-one
- N-(azetidin-3-yl)-N-ethyl-2,2,2-tris(fluoranyl)ethanamide
