N-ethenyl-N-methyl-ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C=C)C=C
Isomeric SMILES
CN(C=C)C=C
InChI
InChI=1S/C5H9N/c1-4-6(3)5-2/h4-5H,1-2H2,3H3
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-dodecyl-N-(phenylmethyl)dodecan-1-amine
- 1-(dimethylamino)ethyl dodecanoate
- 1-azanylpropyl 2,3-dimethylbut-2-enoate
- 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
