1-(cyclooctyloxymethyl)-3-(phenylmethyl)benzimidazol-3-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)OCN2C=[N+](C3=CC=CC=C32)CC4=CC=CC=C4.[Cl-]
Isomeric SMILES
C1CCCC(CCC1)OCN2C=[N+](C3=CC=CC=C32)CC4=CC=CC=C4.[Cl-]
InChI
InChI=1S/C23H29N2O.ClH/c1-2-7-13-21(14-8-3-1)26-19-25-18-24(17-20-11-5-4-6-12-20)22-15-9-10-16-23(22)25;/h4-6,9-12,15-16,18,21H,1-3,7-8,13-14,17,19H2;1H/q+1;/p-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
- 1-(cyclooctyloxymethyl)-3-(phenylmethyl)benzimidazol-3-ium
- 4-[bis(bromanyl)methyl]-2,6-diethoxy-5-nitro-pyrimidine
- ethyl 3-azanyl-4,4,5,5,6,6,7,7,8,8,8-undecakis(fluoranyl)octanoate
- (5Z)-5-[(4-bromophenyl)methylidene]-3-phenacyl-imidazolidine-2,4-dione
- methyl 5-[(4-bromophenyl)methyl]-3-methyl-1-phenyl-pyrazole-4-carboxylate
- 1-(4-bromanyl-2-fluoranyl-phenyl)-2,3-bis(fluoranyl)-4-heptyl-benzene
- (1S,2S,4S)-4-(6-aminopurin-9-yl)-2-(diethoxyphosphorylmethoxy)cyclopentan-1-ol
- tert-butyl (2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylselanyl-propanoate
- 3-nitro-1,3-diphenyl-6-pyridin-4-yl-pyridine-2,4-dione
- (3S,3aR,4S,6aR,9S,9aR,9bR)-9-methyl-6-methylidene-3-[(4-methylphenyl)sulfanylmethyl]-4-oxidanyl-3a,4,5,6a,7,9,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2,8-dione
