2-undecylbenzimidazol-1-ide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=NC2=CC=CC=C2[N-]1
Isomeric SMILES
CCCCCCCCCCCC1=NC2=CC=CC=C2[N-]1
InChI
InChI=1S/C18H27N2/c1-2-3-4-5-6-7-8-9-10-15-18-19-16-13-11-12-14-17(16)20-18/h11-14H,2-10,15H2,1H3/q-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
- oxiran-2-ylmethyl 2-cyanoprop-2-enoate
- oxiran-2-ylmethyl 2-(3-ethenylphenyl)ethanoate
- oxiran-2-ylmethyl 2-(4-ethenylphenyl)ethanoate
- 7-oxabicyclo[4.1.0]heptan-5-yl prop-2-enoate
- 7-oxabicyclo[4.1.0]heptan-4-ylmethyl (E)-2-methylbut-2-enoate
- oxiran-2-ylmethyl 2-(2-ethenylphenyl)ethanoate
- N-(2-methoxy-5-methyl-phenyl)-2,4-bis(oxidanyl)benzamide
- N-[4-[[4-[[2,4-bis(oxidanyl)phenyl]carbonylamino]-3-methoxy-phenyl]methyl]-2-methoxy-phenyl]-2,4-bis(oxidanyl)benzamide
- octadecan-1-amine; 2-octadecylguanidine
- bis(4-oxidanylbutyl)-propan-2-yl-azanium hydroxide
