5-(phenoxymethyl)-1,3-oxazolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(OCN1)COC2=CC=CC=C2
Isomeric SMILES
C1C(OCN1)COC2=CC=CC=C2
InChI
InChI=1S/C10H13NO2/c1-2-4-9(5-3-1)12-7-10-6-11-8-13-10/h1-5,10-11H,6-8H2
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
- 2,3-bis(bromanyl)-2-chloranyl-propanal
- 1-[2-[2-[2-[methyl(phenylmethoxycarbonyl)amino]propanoylamino]propanoylamino]propanoylamino]ethylphosphonic acid
- 2,3-bis(bromanyl)-1-[2,2-dimethyl-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]propan-1-one
- 1-[2-[[3-methyl-2-[2-(methylamino)ethanoylamino]butanoyl]amino]pentanoylamino]ethylphosphonic acid
- 2,2-dimethyl-5-(phenoxymethyl)-1,3-oxazolidine
- S-ethyl N-(3-bicyclo[2.2.1]heptanyl)-N-ethyl-carbamothioate
- S-ethyl N-(3-bicyclo[2.2.1]heptanyl)carbamothioate
- 2-azanyl-N-[1-oxidanylidene-1-(1-phosphonatoethylamino)propan-2-yl]propanamide
- 2-[3,5-bis(chloranyl)phenyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[1,2-a][1,2]diazocine-1,3-dione
- 2-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazole-1,3-dione
