1,1-dipropylimidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1(C=CN=C1)CCC
Isomeric SMILES
CCC[N+]1(C=CN=C1)CCC
InChI
InChI=1S/C9H17N2/c1-3-6-11(7-4-2)8-5-10-9-11/h5,8-9H,3-4,6-7H2,1-2H3/q+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
- 1,1-dibutylimidazol-1-ium
- 2,2-bis(chloranyl)ethanoic acid; bis(chloranyl)methane
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9-heptadecakis(fluoranyl)decyl-trimethoxy-silane
- calcium disodium 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid tetraethanoate
- 2-decan-4-yloxybenzo[g][1,3,2]benzodioxaphosphole 2-oxide
- 2-decan-4-yl-6-(hydroxymethyl)-2-phenoxy-oxane-3,4,5-triol
- naphthalene; propan-2-one
- 1-(4-azanyl-3-methyl-phenyl)pyrrolidine-3-carboxamide
- 4-bicyclo[2.2.1]heptanyl(cyclohexyl)methanone
- oxiran-2-ylmethanol; 1,2,3,4-tetramethylbenzene
