N-butylethenimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C=C
Isomeric SMILES
CCCCN=C=C
InChI
InChI=1S/C6H11N/c1-3-5-6-7-4-2/h2-3,5-6H2,1H3
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
- cerium(3+) tritetrafluoroborate
- ethyl(trimethoxy)silane; triethoxy(ethyl)silane
- [chloranyl(phenylsulfanyl)phosphoryl]oxybenzene
- cobalt(2+) dinitrate dodecahydrate
- cobalt(2+) diethanoate octahydrate
- cobalt(2+) dinitrate octahydrate
- tetra(butan-2-yl)azanium fluoride
- chromium(6+); oxygen(2-)
- aluminum; 2-azanylethanoic acid; hypochlorous acid; zirconium(2+)
- N,N'-bis(6-azanylhexyl)-2-(6-azanylhexylamino)butanediamide
