4-(1-phenylethenyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)N2CCOCC2
Isomeric SMILES
C=C(C1=CC=CC=C1)N2CCOCC2
InChI
InChI=1S/C12H15NO/c1-11(12-5-3-2-4-6-12)13-7-9-14-10-8-13/h2-6H,1,7-10H2
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
- 1-phenyl-2-propyl-pyrrolidine
- 3-[tert-butyl(dimethyl)silyl]oxypropan-1-amine
- 5-chloranyl-4,6-dimethoxy-pyrimidin-2-amine
- methyl (2E)-2-(3H-1-benzofuran-2-ylidene)ethanoate
- (1R,2S,6R)-4-(3-methylbut-3-en-1-ynyl)-2-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-5-one
- 1-diazo-3-phenethyl-urea
- 6-phenylhex-5-ynylphosphane
- 4,4-bis(fluoranyl)-3,5,5-trimethyl-hepta-1,6-dien-3-ol
- (E,1S)-1-[(2S,3S)-3-methyloxiran-2-yl]-3-phenyl-prop-2-en-1-ol
- 2-cyclohexylcyclohexa-2,5-diene-1,4-dione
