1-[di(propan-2-yl)amino]ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C(C)C)C(C)OC(=O)C=C
Isomeric SMILES
CC(C)N(C(C)C)C(C)OC(=O)C=C
InChI
InChI=1S/C11H21NO2/c1-7-11(13)14-10(6)12(8(2)3)9(4)5/h7-10H,1H2,2-6H3
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
- 2-(benzotriazol-2-yl)-4-methyl-phenol; 2-(benzotriazol-2-yl)phenol; ethanol
- N'-(2-methoxyethyl)ethane-1,2-diamine
- 4-propylphthalic acid
- 2,4-dinitro-1-(3-pentadecylphenoxy)benzene
- (3,4-dicarboxyphenyl)-dimethyl-silicon
- methyl 2-oxidanylbenzoate carbonate
- bis(2-dodecylphenyl) carbonate
- (2-octylphenyl) phenyl carbonate
- (2-dodecylphenyl) phenyl carbonate
- bis(2-tert-butylphenyl) carbonate
