1-azanylpropyl 2,3-dimethylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)OC(=O)C(=C(C)C)C
Isomeric SMILES
CCC(N)OC(=O)C(=C(C)C)C
InChI
InChI=1S/C9H17NO2/c1-5-8(10)12-9(11)7(4)6(2)3/h8H,5,10H2,1-4H3
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-[1-chloranyl-2-(oxiran-2-yl)ethyl]oxirane
- strontium bicyclo[2.2.1]heptane
- barium(2+); bicyclo[2.2.1]heptane
- lithium bicyclo[2.2.1]heptane
- potassium bicyclo[2.2.1]heptane
- bicyclo[2.2.1]heptane; rubidium(1+)
- 1,1-bis(chloranyl)ethene chloride
- bicyclo[4.2.0]octa-1,3,5,7-tetraene; 3-methyl-2-oxidanyl-cyclopent-2-en-1-one
- butyl prop-2-enoate; octan-3-yl prop-2-enoate
- 2-[2-(4-ethenylphenyl)ethoxy]ethanamine
