1-[2-(dimethylamino)phenoxy]ethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC1=CC=CC=C1N(C)C)OC(=O)C(=C)C
Isomeric SMILES
CC(OC1=CC=CC=C1N(C)C)OC(=O)C(=C)C
InChI
InChI=1S/C14H19NO3/c1-10(2)14(16)18-11(3)17-13-9-7-6-8-12(13)15(4)5/h6-9,11H,1H2,2-5H3
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-ethylaniline; ethyl 2-methylprop-2-enoate
- 2-methyl-2-(2-methylprop-2-enylamino)butane-1-sulfonic acid
- 5,5-dimethyloct-1-ene
- 3-(2-methylprop-2-enoyloxy)propyl phosphate
- 2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]amino]propanoic acid
- 2-azanyl-3-[2-[[2,6-bis(chloranyl)phenyl]methyl]-4-oxidanyl-phenyl]propanoic acid
- cyclohexyl 2-methylprop-2-enoate; (Z)-2-methyl-4-phenyl-but-2-enoate
- 2-[[4-[(2-methylpropan-2-yl)oxy]phenyl]amino]ethanoic acid
- 1-(2-methylprop-2-enoyloxy)ethyl phosphate
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2,5,7-tritert-butyl-1H-indol-3-yl)propanoic acid
