ethenimine
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Descriptors Computed from Structure
Canonical SMILES:
C=C=N
Isomeric SMILES
C=C=N
InChI
InChI=1S/C2H3N/c1-2-3/h3H,1H2
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
- 3-nitro-2-oxidanidyl-4,5-dihydro-1,2-oxazol-2-ium
- 5,5-dimethylcyclopenta-1,3-diene
- trimethyl(2-phenylethynyl)germane
- 1,2-dimethyl-4-propan-2-yl-benzene
- 2,5-dimethyl-1,2,3,4-tetrazole
- 5,6-dimethoxy-3,3-dimethyl-2H-inden-1-one
- N,N-dimethyl-4-propan-2-yl-aniline
- [phenyl(prop-2-enyl)phosphoryl]benzene
- 1,2,3,4,5-pentaethyl-1,2,3,4,5-pentaphospholane
- 6-chloranyl-2-methyl-1,3-benzothiazole
