5,8-dimethoxy-2,3-bis(pyridin-1-ium-1-ylmethyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)OC)N=C(C(=N2)C[N+]3=CC=CC=C3)C[N+]4=CC=CC=C4
Isomeric SMILES
COC1=C2C(=C(C=C1)OC)N=C(C(=N2)C[N+]3=CC=CC=C3)C[N+]4=CC=CC=C4
InChI
InChI=1S/C22H22N4O2/c1-27-19-9-10-20(28-2)22-21(19)23-17(15-25-11-5-3-6-12-25)18(24-22)16-26-13-7-4-8-14-26/h3-14H,15-16H2,1-2H3/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
- 2-[4-[(E)-1,2-diphenyl-2-trimethylstannyl-ethenyl]phenoxy]-N,N-diethyl-ethanamine
- (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[2,6-dimethoxy-4-[(E)-3-oxidanylprop-1-enyl]phenoxy]-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- [(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-4,5-bis(oxidanyl)-6-(2-propylpentoxy)oxan-3-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl] hydrogen sulfate
- (E)-1-[bis(bromanyl)-butyl-$l^{4}-tellanyl]-1-bromanyl-oct-1-ene
- tert-butyl 2-[5-(3-aminophenyl)-3-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]ethanoate
- tert-butyl N-[(2S)-3-(4-hydroxyphenyl)-1-[4-[5-methyl-2-oxidanylidene-6-(phenylmethyl)-1H-pyrazin-3-yl]butylamino]-1-oxidanylidene-propan-2-yl]carbamate
- ditert-butyl (2S)-2-[8-(phenylmethoxycarbonylamino)octanoylamino]pentanedioate
- ethyl (2R,3R,4S)-4-(1-benzofuran-5-yl)-1-[2-(dibutylamino)-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylate
- (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-3,15-dimethoxy-5,7,9,11-tetramethyl-16-[(E,2S,3S,4R)-4-methyl-3,5-bis(oxidanyl)non-7-en-2-yl]-8-oxidanyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
- [(3S,5R,6S,7S,10R,11R,13R,14R,17R)-6-acetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3,5,11-tris(oxidanyl)-1,2,3,4,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-yl] ethanoate
