1-[(4-methoxyphenyl)methyl]-3-[8-(oxan-2-yloxy)octyl]pyridin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[N+]2=CC=CC(=C2)CCCCCCCCOC3CCCCO3
Isomeric SMILES
COC1=CC=C(C=C1)C[N+]2=CC=CC(=C2)CCCCCCCCOC3CCCCO3
InChI
InChI=1S/C26H38NO3/c1-28-25-16-14-24(15-17-25)22-27-18-10-12-23(21-27)11-6-4-2-3-5-8-19-29-26-13-7-9-20-30-26/h10,12,14-18,21,26H,2-9,11,13,19-20,22H2,1H3/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
- 2-[[6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]-3-fluoranyl-benzamide
- N-[[(3aS,4R,7R,7aR)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl]-N-nitroso-ethanamide
- 6-[(4-fluorophenyl)methylamino]-1,5-diphenyl-3-(phenylmethylsulfanyl)pyrazolo[3,4-d]pyrimidin-4-one
- [(E)-3-phenylprop-2-enyl] 2-[S-phenyl-N-[2-(trifluoromethyloxy)phenyl]sulfonyl-sulfonimidoyl]ethanoate
- 4-[2-[2-(3,4-dimethoxyphenyl)ethoxy]-6-[3-(trifluoromethyl)phenyl]quinazolin-4-yl]morpholine
- 3-[4-[4-[2-cyano-3-[2-(2-ethoxyethoxy)ethoxy]phenyl]piperazin-1-yl]butyl]-1H-indole-5-carboxamide
- (2S)-3-phenyl-2-[[3-phenyl-1-(phenylmethyl)-5-pyrrol-1-yl-indol-2-yl]carbonylamino]propanoic acid
- 1,3-bis(fluoranyl)-2-isocyano-benzene; carbon monoxide; manganese; 2-pyridin-2-ylpyridine; perchlorate
- 3-cyclohexyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-phenyl-indole-6-carboxamide
- 1,3-bis(fluoranyl)-2-isocyano-benzene
