1-ethyl-2-[(1-propan-2-ylquinolin-1-ium-2-yl)methyl]quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=C(C=CC2=CC=CC=C21)CC3=[N+](C4=CC=CC=C4C=C3)C(C)C
Isomeric SMILES
CC[N+]1=C(C=CC2=CC=CC=C21)CC3=[N+](C4=CC=CC=C4C=C3)C(C)C
InChI
InChI=1S/C24H26N2/c1-4-25-21(15-13-19-9-5-7-11-23(19)25)17-22-16-14-20-10-6-8-12-24(20)26(22)18(2)3/h5-16,18H,4,17H2,1-3H3/q+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
- methyl 2-[[2-[[2-[[[2-[[2-[[5-[bis(azanyl)methylideneamino]-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]carbamoylamino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoate
- methyl 2-[[2-[[[2-[[2-[[5-[bis(azanyl)methylideneamino]-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]carbamoylamino]-3-methyl-pentanoyl]amino]-3-methyl-butanoate
- phenyl 7-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
- 1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methyl]quinolin-1-ium
- 1-azanyl-N-(2-dimethylaminoethyl)benzo[a]phenazine-6-carboxamide
- N-(2-dimethylaminoethyl)-3-methoxy-benzo[a]phenazine-6-carboxamide
- N'-[(2-methoxyphenyl)methyl]-N-[5-[6-[(2-methoxyphenyl)methylamino]hexylamino]pentyl]hexane-1,6-diamine
- N,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]heptane-1,7-diamine
- (3-benzamido-5-phenyl-pentanoyl) 3-benzamido-5-phenyl-pentanoate
- N-[[(5S)-3-[3-fluoranyl-4-(1-oxidanylidene-1,4-thiazinan-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]benzamide
