N-ethenylethenimine
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Descriptors Computed from Structure
Canonical SMILES:
C=CN=C=C
Isomeric SMILES
C=CN=C=C
InChI
InChI=1S/C4H5N/c1-3-5-4-2/h3H,1-2H2
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
- 1-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]phenyl]ethanone
- ethanoic acid; 6-(methylamino)-4,4-diphenyl-heptan-3-ol; hydrochloride
- ethyl N-(2-azanylpropan-2-yl)carbamate
- bis[1,1,2-tris(chloranyl)ethyl] carbonate
- 2-azanyl-5-(4-azanyl-3-methanoyl-phenyl)sulfonyl-benzaldehyde
- N,N-dimethyl-1-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine
- ethyl N-(3-oxidanylpropyl)carbamate; phenylcarbamic acid
- 1-azabicyclo[2.2.2]octan-3-ol; ethanoic acid; 2-oxidanylbenzoic acid
- carbamic acid; ethyl N-(3-oxidanylpropyl)carbamate
- phosphoric acid; quinolin-8-yl benzoate
