1-(butoxymethyl)-3-dodecyl-2-phenyl-imidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1C=C[N+](=C1C2=CC=CC=C2)COCCCC
Isomeric SMILES
CCCCCCCCCCCCN1C=C[N+](=C1C2=CC=CC=C2)COCCCC
InChI
InChI=1S/C26H43N2O/c1-3-5-7-8-9-10-11-12-13-17-20-27-21-22-28(24-29-23-6-4-2)26(27)25-18-15-14-16-19-25/h14-16,18-19,21-22H,3-13,17,20,23-24H2,1-2H3/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
- 5-[2,3-bis(chloranyl)phenyl]-3-bromanyl-N-pyridin-4-yl-pyrazolo[1,5-a]pyrimidin-7-amine
- 2-bromanyl-2-(bromomethyl)-3-(oxan-2-yloxy)-N-(phenylmethyl)propanamide
- 3-[(Z)-3-phenyl-3-tributylgermyl-prop-1-enoxy]propan-1-ol
- methyl 3-[4-[[3,5-bis(chloranyl)phenyl]carbamoylamino]-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]propanoate
- 2-(2-chlorophenyl)-6-[2-(2-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-4,5-dihydropyridazin-3-one
- 11-[2-[4-(2-bromoethyl)phenyl]ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one
- 2-iodanyl-11-trimethylsilyloxy-6H-benzo[c][1]benzoxepine-11-carbonitrile
- (3R)-3-azanyl-1-[5,5-dimethyl-3-(trifluoromethyl)-6,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-[2,4,5-tris(fluoranyl)phenyl]butan-1-one
- O3-methyl O5-(3-nitrooxypropyl) (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- (2S)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-(2-pyrrolidin-1-ylethyl)-2,5-dihydropyrrole-2-carboxamide
