4-[(E)-3-phenylprop-1-enyl]morpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C=CCC2=CC=CC=C2
Isomeric SMILES
C1COCCN1/C=C/CC2=CC=CC=C2
InChI
InChI=1S/C13H17NO/c1-2-5-13(6-3-1)7-4-8-14-9-11-15-12-10-14/h1-6,8H,7,9-12H2/b8-4+
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
- (1S,3S,4R)-7-(phenylmethyl)-7-azabicyclo[2.2.1]heptan-3-ol
- (3S,4S,10bR)-3-methyl-4-oxidanidyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-4-ium
- ethyl 8-fluoranyl-4-methyl-octanoate
- 8-methyl-2-pyridin-3-yl-2,8-diazaspiro[3.4]octane
- 4-pyridin-4-yl-1,4-diazabicyclo[3.3.1]nonane
- 3-(2-dimethylaminoethyl)-1H-indol-5-amine
- (3,5-dimethylphenyl)-pyrrolidin-1-yl-diazene
- 2-[(E)-2-(4-methylphenyl)ethenyl]-4,5-dihydro-1,3-thiazole
- 3-ethyl-4-methyl-5-phenyl-1,2-thiazole
- 1,1-dideuterio-1-(2-deuteriophenyl)-N-[dideuterio-(2-deuteriophenyl)methyl]methanamine
