N,N-diethyl-4-[(E)-2-quinolin-4-ylethenyl]aniline dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23.Cl.Cl
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)/C=C/C2=CC=NC3=CC=CC=C23.Cl.Cl
InChI
InChI=1S/C21H22N2.2ClH/c1-3-23(4-2)19-13-10-17(11-14-19)9-12-18-15-16-22-21-8-6-5-7-20(18)21;;/h5-16H,3-4H2,1-2H3;2*1H/b12-9+;;
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
- 4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-N,N-dimethyl-aniline; iodanylmethane
- (4Z)-3-oxidanylidene-4-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalene-1-sulfonic acid
- (2R)-5,7-bis(oxidanyl)-6-[(1R,2S)-2-oxidanyl-2-(6-oxidanylidene-2,3-dihydropyran-2-yl)-1-phenyl-ethyl]-2-phenyl-2,3-dihydrochromen-4-one
- 17-[5-(1-hydroxyethyl)-6-methyl-heptan-2-yl]-10,13-dimethyl-3,6,7-tris(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,14,16,17-tetradecahydrocyclopenta[a]phenanthren-15-one
- [8-[6,6-dimethyl-2,5,8,11-tetrakis(oxidanylidene)-3-(phenylmethyl)-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-9-yl]-3-oxidanylidene-octan-2-yl] ethanoate
- 4-[[(7E)-1-azanyl-8-oxidanylidene-7-(phenylhydrazinylidene)-3,6-disulfo-naphthalen-2-yl]diazenyl]-N-oxidanyl-benzeneamine oxide
- (6E)-4-azanyl-3-[[4-[oxidanidyl(oxidanyl)amino]phenyl]diazenyl]-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
- 2-(1,3-benzothiazol-2-ylsulfanyl)-1,3-benzothiazole; 2-pyridin-1-ium-1-ylethanol
- N,N-diethyl-4-[(E)-2-(1-methyl-3-phenyl-2H-benzimidazol-2-yl)ethenyl]aniline
- (3E)-7-[[(6Z)-6-[(2-azanyl-6-sulfo-naphthalen-1-yl)hydrazinylidene]-5-oxidanylidene-7-sulfo-naphthalen-2-yl]carbamoylamino]-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
