2,3-bis(4-methoxyphenyl)quinoxalin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C(=CC=C3)N)N=C2C4=CC=C(C=C4)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=C(C(=CC=C3)N)N=C2C4=CC=C(C=C4)OC
InChI
InChI=1S/C22H19N3O2/c1-26-16-10-6-14(7-11-16)20-21(15-8-12-17(27-2)13-9-15)25-22-18(23)4-3-5-19(22)24-20/h3-13H,23H2,1-2H3
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-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]butanoic acid; pyrrolidine-2,5-dione
- 4-azanyl-5-[[6-azanyl-1-[[1-[[2-[[1-[[2-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[[2-[[2-[[1-[2-[[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
- 2,3-bis(bromanyl)-1,4-dimethyl-benzene
- 6-[1,2-bis(oxidanyl)-1,2,2-triphenyl-ethyl]-2,3-bis(trimethylstannyl)benzoate
- 6-[1,2-bis(oxidanyl)-1,2,2-triphenyl-ethyl]-2,3-bis(trimethylstannyl)benzoic acid
- 6-chloranylpurin-6-amine
- 2-(6-aminopurin-9-yl)-4-(hydroxymethyl)-4,6,6-trimethyl-3-oxabicyclo[3.1.0]hexane-1,5-diol
- 2-tert-butylbenzenecarbothioic S-acid
- O-(2-tert-butylphenyl) chloranylmethanethioate
