1-(hexylamino)ethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(C)OC(=O)C(=C)C
Isomeric SMILES
CCCCCCNC(C)OC(=O)C(=C)C
InChI
InChI=1S/C12H23NO2/c1-5-6-7-8-9-13-11(4)15-12(14)10(2)3/h11,13H,2,5-9H2,1,3-4H3
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
- 2-(2-propan-2-yl-1,3-oxazolidin-2-yl)ethyl 2-methylprop-2-enoate
- cyclopenta-1,3-diene; 2-methylprop-2-enoic acid
- cyclopenta-1,3-diene; prop-2-enoate
- 2-ethoxyethyl 2,2-dimethylpropanoate
- 2-tert-butyl-4-methoxy-benzoate
- 2-(2-ethoxyethyl)-4-methoxy-benzoate
- 2-(2-ethoxyethyl)-4-methoxy-benzoic acid
- ethoxyethane; phenylmethanamine
- N-[1-(4-ethenylphenyl)ethyl]propan-2-amine
- (3,5-dimethoxy-2,6-dimethyl-4-oxidanyl-phenyl)sulfanium; hexakis(fluoranyl)arsenic(1-)
