4-[3-(3-cyanopropyl)imidazol-3-ium-1-yl]butanenitrile chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=CN1CCCC#N)CCCC#N.[Cl-]
Isomeric SMILES
C1=C[N+](=CN1CCCC#N)CCCC#N.[Cl-]
InChI
InChI=1S/C11H15N4.ClH/c12-5-1-3-7-14-9-10-15(11-14)8-4-2-6-13;/h9-11H,1-4,7-8H2;1H/q+1;/p-1
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
- 4-[3-(3-cyanopropyl)imidazol-3-ium-1-yl]butanenitrile
- 1H-imidazol-2-yldiazane hydrobromide
- ethane-1,2-diamine; iron(2+); disulfate; tetrahydrate
- dipotassium nickel(2+) tetracyanide hydrate
- sodium 2-fluoranylethanoate
- trimethyl-(phenylmethyl)azanium fluoride hydrate
- tris(chloranyl)thulium hydrate
- thulium(3+) trisulfate hydrate
- oxidanylidenevanadium(2+) sulfate hydrate
- tris(chloranyl)ytterbium hexahydrate
