4-[(E)-6-(2-methoxyphenyl)hex-2-enyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCCC=CCN2CCOCC2
Isomeric SMILES
COC1=CC=CC=C1CCC/C=C/CN2CCOCC2
InChI
InChI=1S/C17H25NO2/c1-19-17-10-6-5-9-16(17)8-4-2-3-7-11-18-12-14-20-15-13-18/h3,5-7,9-10H,2,4,8,11-15H2,1H3/b7-3+
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
- (5-methyl-2-propan-2-yl-cyclohexyl) N-phenylcarbamate
- N-[(E,2R,5R)-5-(hydroxymethyl)non-3-en-2-yl]benzamide
- 2-ethyl-5-phenyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridine
- 2-[(1S)-1-phenylethyl]-1$l^{4},3,2-benzodithiazole 1-oxide
- 4-(4-cyclohexylpiperazin-1-yl)-6-methyl-pyrimidin-2-amine
- N'-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-N,N-diethyl-ethanimidamide
- 1-[tert-butyl(dimethyl)silyl]indole-3-carboxylic acid
- 2-[[2,4-bis(oxidanyl)phenyl]carbonylamino]benzoic acid
- 4-methoxy-6-[(Z)-2-(2-nitrophenyl)ethenyl]pyran-2-one
- N-hexyl-1-phenyl-heptan-1-amine
