1-decyl-1H-benzimidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC[NH+]1C=NC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCC[NH+]1C=NC2=CC=CC=C21
InChI
InChI=1S/C17H26N2/c1-2-3-4-5-6-7-8-11-14-19-15-18-16-12-9-10-13-17(16)19/h9-10,12-13,15H,2-8,11,14H2,1H3/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-methoxyprop-2-ynylcyclopropane
- 3-dodecan-6-yl-1,3-benzothiazol-3-ium iodide
- 1-ethynyl-2-phenyl-naphthalene ethanoate
- 3-dodecan-6-yl-1,3-benzothiazol-3-ium
- 2-azanyl-4-oxidanyl-4-[2,3,4-tris(oxidanyl)butanoyl]-1H-imidazol-5-one
- 3-(6-fluoranylhexadecyl)-1H-pyrimidin-3-ium-2-one; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- methyl 2,4-bis(oxidanylidene)butanoate
- 2-[(3,4-dimethoxyphenyl)methyl]guanidine; 2-oxidanylpropanoate
- methyl 1-methyl-2-(propan-2-ylamino)imidazole-4-carboxylate
- N4-[2-[(3-aminocarbonyl-7-oxabicyclo[4.1.0]heptan-4-yl)carbonylamino]phenyl]-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxamide
