1-pentyl-1H-imidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH+]1C=CN=C1
Isomeric SMILES
CCCCC[NH+]1C=CN=C1
InChI
InChI=1S/C8H14N2/c1-2-3-4-6-10-7-5-9-8-10/h5,7-8H,2-4,6H2,1H3/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
- 1-ethyl-3-methyl-2H-imidazole tetrachloride
- 1-fluoranyl-1H-pyrazol-1-ium
- dialuminum N,N-diethylethanamine heptachloride
- 2-ethyl-3-methyl-1H-imidazol-3-ium; tetrakis(chloranyl)alumanuide
- 5-azanyl-7-(dimethylamino)-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-[1,3]thiazolo[4,5-d]pyrimidin-2-one
- aluminum 3-pentyl-1H-imidazol-3-ium tetrachloride
- 3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol bromide
- 3-pentyl-1H-imidazol-3-ium
- 5-[bis(2-hydroxyethyl)-(2-oxidanyldodecyl)azaniumyl]pentanoate
- 3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol iodide
