1,3-di(nonyl)-2H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCN1CN(C2=CC=CC=C21)CCCCCCCCC
Isomeric SMILES
CCCCCCCCCN1CN(C2=CC=CC=C21)CCCCCCCCC
InChI
InChI=1S/C25H44N2/c1-3-5-7-9-11-13-17-21-26-23-27(25-20-16-15-19-24(25)26)22-18-14-12-10-8-6-4-2/h15-16,19-20H,3-14,17-18,21-23H2,1-2H3
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
- 2-[3-(phenylmethyl)-2-tridecyl-1,2-dihydroimidazol-3-ium-3-yl]ethanol bromide
- 2-[3-(phenylmethyl)-2-tridecyl-1,2-dihydroimidazol-3-ium-3-yl]ethanol
- 2-(5-ethoxycarbonyl-3-oxidanylidene-1H-pyrazol-2-yl)ethanoic acid
- 1-(3-ethoxy-5-oxidanylidene-pyrazol-4-yl)propane-1-sulfonic acid
- lanthanum(3+) chloride ethanoate
- 7-ethylsulfanyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- S-(13-methyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-7-yl) ethanethioate
- 3-methyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- methanethioyl 3-methyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)propan-2-ol
