1-(8-methylnonyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCN1C=NC2=CC=CC=C21
Isomeric SMILES
CC(C)CCCCCCCN1C=NC2=CC=CC=C21
InChI
InChI=1S/C17H26N2/c1-15(2)10-6-4-3-5-9-13-19-14-18-16-11-7-8-12-17(16)19/h7-8,11-12,14-15H,3-6,9-10,13H2,1-2H3
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
- 1-(2-hexyldecyl)-6-methyl-benzimidazole
- 1-(2-hexyldecyl)-5-methyl-benzimidazole
- zinc vanadium(2+)
- (3-ethanoyl-2-oxidanylidene-icosan-3-yl)-dimethyl-azanium chloride
- 3-(dimethylamino)-3-heptadecyl-pentane-2,4-dione
- prop-2-enoyl 2-oxidanylpropanoate
- 2-(4-ethyl-3-methyl-heptan-4-yl)-4-oxidanyl-benzoic acid
- 1,3,5-triazin-2-ylmethanol
- 1-(4-fluorophenyl)-4-(4-piperidin-2-ylpiperazin-1-yl)butan-1-one
- 2-azanyl-1-phenyl-propan-1-ol; hydron; chloride
