3-octyl-1H-benzimidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+]1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCCCCC[N+]1=CNC2=CC=CC=C21
InChI
InChI=1S/C15H22N2/c1-2-3-4-5-6-9-12-17-13-16-14-10-7-8-11-15(14)17/h7-8,10-11,13H,2-6,9,12H2,1H3/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
- indene-1,2,3-trione hydrate hydrochloride
- 3-dodecyl-1H-benzimidazol-3-ium iodide
- 3-octadecyl-1,3-benzothiazol-3-ium iodide
- 3-octadecyl-1,3-benzothiazol-3-ium
- 3H-benzimidazol-1-ium-1-ylmethanol; 6-chloranyldodecane; chloride
- 3H-benzimidazol-1-ium-1-ylmethanol
- 1-chloranyl-7-nonyl-8H-purin-6-amine
- 7-dodecyl-1,3-benzothiazol-3-ium iodide
- indene-1,2,3-trione; 4-oxidanylbenzohydrazide; hydrate
- 7-dodecyl-1,3-benzothiazole
