3-ethyl-2-phenyl-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCOC1C2=CC=CC=C2
Isomeric SMILES
CCN1CCOC1C2=CC=CC=C2
InChI
InChI=1S/C11H15NO/c1-2-12-8-9-13-11(12)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3
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-morpholin-4-yl-1-phenanthridin-6-yl-ethanol
- methyl 5-morpholin-4-yl-4-oxidanylidene-pentanoate
- 7-chloranyl-8-(3-morpholin-4-ylpropylamino)quinoline-5,6-dione
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-morpholin-4-yl-ethanamide
- 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-1-morpholin-4-yl-ethanone
- tert-butyl N-[2-[(2-azanyl-2-azanylidene-ethyl)amino]-2-oxidanylidene-ethyl]carbamate
- 3-[(2-methylpropan-2-yl)oxy]thiophene
- N-(1-phenylpropan-2-yl)propanamide
- tert-butyl-(morpholin-4-ylmethyl)-propan-2-yl-phosphane
- 1-(1,3-oxazinan-3-ylmethyl)indole-2,3-dione
