1-butyl-3-(octoxymethyl)benzimidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC[N+]1=CN(C2=CC=CC=C21)CCCC
Isomeric SMILES
CCCCCCCCOC[N+]1=CN(C2=CC=CC=C21)CCCC
InChI
InChI=1S/C20H33N2O/c1-3-5-7-8-9-12-16-23-18-22-17-21(15-6-4-2)19-13-10-11-14-20(19)22/h10-11,13-14,17H,3-9,12,15-16,18H2,1-2H3/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
- 3'-phenoxy-1'-phenyl-spiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]-2'-one
- (2S)-3-[[(2S)-4-azanyl-2-bromanyl-4-oxidanylidene-butanoyl]amino]-2-[[(2S)-2-azanylpropanoyl]amino]propanoic acid
- (3E)-2-[2-(4-hydroxyphenyl)ethyl]-3-phenethylidene-isoindol-1-one
- 7-[6-(2-tert-butylphenyl)pyrimidin-4-yl]oxyquinoline
- [(2S,3S,4R,5R,6R)-4-acetyloxy-5-bromanyl-2-methyl-6-propan-2-yloxy-oxan-3-yl] ethanoate
- N-[2-(3,4-diethoxyphenyl)ethyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- 7,8-bis(chloranyl)-5-(dimethylamino)-1,3-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
- (6Z)-4-bromanyl-6-(2-methyl-4-piperazin-1-yl-1H-pyrazol-5-ylidene)-3-oxidanyl-cyclohexa-2,4-dien-1-one
- 2-(1-propyl-5-thiophen-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- 2-[2,3-bis(oxidanylidene)-7-pyrrol-1-yl-6-(trifluoromethyl)-4H-quinoxalin-1-yl]ethanoic acid
