N,N-bis(ethenyl)ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CN(C=C)C=C
Isomeric SMILES
C=CN(C=C)C=C
InChI
InChI=1S/C6H9N/c1-4-7(5-2)6-3/h4-6H,1-3H2
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,N-dipropylethanamide
- tris(2-methylpropyl)borane
- N,N-bis(2-cyanoethyl)nitrous amide
- tert-butyl 2-cyanoethanoate
- hexyl pentanoate
- diazoethane
- isocyanato(trimethyl)silane
- [dimethyl(oxidanyl)silyl]oxy-dimethyl-oxidanyl-silane
- 3-azanylidenebutanenitrile
- 2,2,6,6-tetramethylheptane-3,5-dione
