1-(dibutylamino)ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(C)OC(=O)C=C
Isomeric SMILES
CCCCN(CCCC)C(C)OC(=O)C=C
InChI
InChI=1S/C13H25NO2/c1-5-8-10-14(11-9-6-2)12(4)16-13(15)7-3/h7,12H,3,5-6,8-11H2,1-2,4H3
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
- cobalt(2+); nickel(2+); sulfamate
- (E)-2-methylidene-4-phenyl-3-sulfonato-but-3-enoate
- neptunium; uranium(2+)
- phenylsulfanium; tris(fluoranyl)methanesulfonate
- 2-(oxetan-2-ylmethoxymethyl)oxetane
- dimethyl-bis(16-methylheptadecyl)azanium chloride
- 3-[2-(2-ethoxyethoxy)ethoxymethyl]-3-ethyl-oxetane
- (4E,6E)-2,2-dimethylocta-4,6-diene-1,3-diol
- cobalt(2+); cobalt(3+); oxygen(2-)
- 1,2-dimethylcyclohexane-1,4-diol
