1-(hexylsulfanylmethyl)-3-octyl-benzimidazol-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C=[N+](C2=CC=CC=C21)CSCCCCCC.[Cl-]
Isomeric SMILES
CCCCCCCCN1C=[N+](C2=CC=CC=C21)CSCCCCCC.[Cl-]
InChI
InChI=1S/C22H37N2S.ClH/c1-3-5-7-9-10-13-17-23-19-24(20-25-18-14-8-6-4-2)22-16-12-11-15-21(22)23;/h11-12,15-16,19H,3-10,13-14,17-18,20H2,1-2H3;1H/q+1;/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-(hexylsulfanylmethyl)-3-octyl-benzimidazol-1-ium
- 2,6-bis[3-(bromomethyl)pyrazol-1-yl]pyridine
- 4-[2,6-bis(chloranyl)phenyl]-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione
- 6-(3,4-dichlorophenyl)-2-[ethoxy(phenyl)phosphoryl]-4,5-dihydro-3H-pyridazine
- 1-[2,6-bis(chloranyl)phenyl]-3-(1-phenylbenzimidazol-2-yl)urea
- 1-(6-chloranyl-5-phenyl-1H-indazol-3-yl)-3-(4-chlorophenyl)urea
- 5-chloranyl-N-[(4-chlorophenyl)methyl]-2-methyl-8-oxidanyl-quinoline-7-sulfonamide
- manganese(2+); 2-(2-methylpropyl)-1,4,7,10,13-pentazacyclopentadecane; dichloride
- 2-(2-methylpropyl)-1,4,7,10,13-pentazacyclopentadecane
- 2,3,4,5,6,7,8-heptakis(chloranyl)naphthalene-1-carbaldehyde
