4-[1-(3-methoxyphenyl)ethenyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=C)N2CCOCC2
Isomeric SMILES
COC1=CC=CC(=C1)C(=C)N2CCOCC2
InChI
InChI=1S/C13H17NO2/c1-11(14-6-8-16-9-7-14)12-4-3-5-13(10-12)15-2/h3-5,10H,1,6-9H2,2H3
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
- N-methyl-4-(trifluoromethyl)cyclohexan-1-amine
- 1-[(4-methoxyphenyl)methyl]piperidin-2-one
- 6-but-3-enyl-2,2-dimethyl-1,3-dioxin-4-one
- 1-(2,6-dimethylphenyl)-3-(propan-2-ylideneamino)urea
- (4aR,8aS)-5,5-dimethyl-4,4a,6,7,8,8a-hexahydro-1H-isochromen-3-one
- 1-trimethylsilyl-3-trimethylsilyloxy-urea
- (2-chloranyl-3-oxidanyl-pentan-3-yl)oxy methanoate
- iodanyl(methylsulfonyl)methane
- methyl 3-[(Z)-but-2-enoyl]-4-oxidanyl-benzoate
- N-[(4-cyanophenyl)-propan-2-yl-amino]-N-oxidanyl-nitrous amide
