2-hexyl-1H-imidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NC=C[NH2+]1
Isomeric SMILES
CCCCCCC1=NC=C[NH2+]1
InChI
InChI=1S/C9H16N2/c1-2-3-4-5-6-9-10-7-8-11-9/h7-8H,2-6H2,1H3,(H,10,11)/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
- 1H-imidazole; 1H-imidazol-3-ium; tris(fluoranyl)methanesulfonate
- methanetrisulfonyl fluoride; 1H-1,2,4-triazole; 4H-1,2,4-triazol-4-ium
- 2-hexyl-1H-imidazole; 2-hexyl-1H-imidazol-3-ium; tris(fluoranyl)methanesulfonate
- 6-fluoranyl-3-octyl-phenanthridin-8-ol
- 6-fluoranyl-8-hexoxy-3-octyl-phenanthridine
- 6-fluoranyl-3-(4-hexoxyphenyl)-8-octyl-phenanthridine
- 3-bromanyl-6-fluoranyl-8-hexoxy-phenanthridine
- 6-fluoranyl-8-(2-fluoranyloctoxy)-3-octyl-phenanthridine
- 8-(4-decoxy-3-fluoranyl-phenyl)-6-fluoranyl-3-hexoxy-phenanthridine
- 6-fluoranyl-8-hexoxy-5H-phenanthridin-3-one
