4-[2-(1-phenylethenoxy)ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)OCCN2CCOCC2
Isomeric SMILES
C=C(C1=CC=CC=C1)OCCN2CCOCC2
InChI
InChI=1S/C14H19NO2/c1-13(14-5-3-2-4-6-14)17-12-9-15-7-10-16-11-8-15/h2-6H,1,7-12H2
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
- ethyl N-(3-methylindazol-2-yl)carbamate
- 3-phenyl-2-(phenylmethyl)-1,3-oxazolidine
- 1-(1-methylbenzimidazol-2-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]methanamine
- 3-(4-methylphenyl)-2-(phenylmethyl)-1,3-oxazolidine
- 3-[2-[3-[2-(2-carboxyethylsulfanyl)ethylsulfanyl]propylsulfanyl]ethylsulfanyl]propanoic acid
- 2-bromanyldecanedioic acid
- 2-(1-phenylethenoxy)ethanamine
- 2-[3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]ethanoic acid
- 2-methyl-1-(1-phenylethenoxy)propan-2-amine
- 2-(3-methanoylphenyl)ethanoic acid
