2-phenacylmorpholine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1C#N)CC(=O)C2=CC=CC=C2
Isomeric SMILES
C1COC(CN1C#N)CC(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H14N2O2/c14-10-15-6-7-17-12(9-15)8-13(16)11-4-2-1-3-5-11/h1-5,12H,6-9H2
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
- (2E)-2-phenethylidene-4-(phenylmethyl)morpholine
- ethanedioic acid; 2-[(E)-2-phenylethenyl]morpholine
- 2-[(E)-2-phenylethenyl]morpholine
- triphenyl-[[4-(phenylmethyl)morpholin-2-yl]methyl]phosphanium iodide
- triphenyl-[[4-(phenylmethyl)morpholin-2-yl]methyl]phosphanium
- ethanedioic acid; 2-[2-(2-ethoxyphenyl)ethyl]morpholine
- 2-[2-(2-ethoxyphenyl)ethyl]morpholine
- (E)-but-2-enedioic acid; 2-[(E)-2-(4-methoxyphenyl)ethenyl]morpholine
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]morpholine
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]morpholine-4-carbonitrile
