4-[(2-phenyloxiran-2-yl)methoxy]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1OCC2(CO2)C3=CC=CC=C3
Isomeric SMILES
C1COCCN1OCC2(CO2)C3=CC=CC=C3
InChI
InChI=1S/C13H17NO3/c1-2-4-12(5-3-1)13(10-16-13)11-17-14-6-8-15-9-7-14/h1-5H,6-11H2
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
- methyl (E)-3-[1-methyl-5-(3-methylbut-2-enyl)imidazol-4-yl]prop-2-enoate
- spiro[1,3-dihydroindene-2,3'-1H-indole]-2'-one
- 2-methyl-3-phenyl-4-pyridin-2-yl-cyclobut-2-en-1-one
- N-(morpholin-2-ylmethoxy)-1-phenyl-ethanimine
- 1-(4-nitrophenyl)-2-pyrrolidin-1-yl-ethanamine
- N,N-dimethyl-2-oxidanylidene-2-(1,3-thiazol-2-yl)ethanesulfonamide
- (1R,5S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
- (5R)-5-methyl-2-(phenylsulfinyl)cyclohex-2-en-1-one
- N,N,1-trimethyl-2-sulfanylidene-3H-indole-3-carboxamide
- 3-(phenylmethoxymethoxy)-1-propan-2-yl-azetidine
