N5,N8-diphenylquinoxaline-5,8-diimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=C2C=CC(=NC3=CC=CC=C3)C4=NC=CN=C24
Isomeric SMILES
C1=CC=C(C=C1)N=C2C=CC(=NC3=CC=CC=C3)C4=NC=CN=C24
InChI
InChI=1S/C20H14N4/c1-3-7-15(8-4-1)23-17-11-12-18(20-19(17)21-13-14-22-20)24-16-9-5-2-6-10-16/h1-14H
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-but-2-ynoxyphenyl)sulfonyl-3-methyl-butanoic acid
- 6-[(2-ethylphenyl)amino]-1,4,4-trimethyl-3,1-benzoxazin-2-one
- 2-(1H-indol-3-yl)-1-[(3S)-3-[(E)-3-methoxyprop-2-enyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone
- N-[3-[3-[bis(azanyl)methylideneamino]propylamino]propyl]octanamide
- 1-[(4S,5R)-3-[(2R)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-4-methyl-4,5-dihydro-1,2-oxazol-5-yl]ethanone
- 4-iodanyl-2-(2-methoxyethoxymethoxymethyl)but-1-ene
- (1R,4R)-N2,N2,N2',N2',N5,N5,N5',N5'-octakis(fluoranyl)bicyclo[2.2.1]heptane-2,2,5,5-tetramine
- cyclopentane; 2-cyclopentyl-1H-indene; iron(2+)
- carbon monoxide; chromium; (1R,2S)-1,2,3,4-tetrahydronaphthalene-1,2-diol
- 7-methyl-6-propan-2-yl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
