N,N'-bis(1-methylquinolin-1-ium-4-yl)octane-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=C(C2=CC=CC=C21)NCCCCCCCCNC3=CC=[N+](C4=CC=CC=C34)C
Isomeric SMILES
C[N+]1=CC=C(C2=CC=CC=C21)NCCCCCCCCNC3=CC=[N+](C4=CC=CC=C34)C
InChI
InChI=1S/C28H34N4/c1-31-21-17-25(23-13-7-9-15-27(23)31)29-19-11-5-3-4-6-12-20-30-26-18-22-32(2)28-16-10-8-14-24(26)28/h7-10,13-18,21-22H,3-6,11-12,19-20H2,1-2H3/p+2
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
- N-(4-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)sulfamoyl]phenyl]diselanyl]benzenesulfonamide
- [(2R,3S)-2-iodanyl-3-(phenylcarbonyloxy)-5,5-bis(phenylmethylsulfanyl)pentyl] benzoate
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-fluorophenyl)propanoyl]amino]-3-(1-benzothiophen-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- (3R,4S,5S)-1-[tert-butyl(dimethyl)silyl]oxy-3,4,5,7-tetrakis(phenylmethoxy)heptane-2,6-dione
- 5-pentan-3-ylidene-2-propyl-3-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]imidazol-4-one
- (2Z,5E)-2-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one; 4-methylbenzenesulfonate
- [(3S,4aR,6aR,6aS,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-6a-oxidanyl-2,3,4a,5,6,7,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl] hexadecanoate
- O-propyl bis[di(propan-2-yloxy)phosphinothioylsulfanyl]stibanylsulfanylmethanethioate
- [(2S,3R,4E,8E,10E)-9-methyl-3-oxidanyl-2-[[(2R)-2-oxidanyloctadecanoyl]amino]octadeca-4,8,10-trienyl] hydrogen sulfate
- N,N'-bis(6-chloranyl-2-methoxy-acridin-9-yl)dodecane-1,12-diamine
