2,3-diphenylquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=[13C]2C4=CC=CC=C4
InChI
InChI=1S/C20H14N2/c1-3-9-15(10-4-1)19-20(16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)21-19/h1-14H/i19+1
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
- lithium 6-(2-phenyl-1,3-thiazol-5-yl)-2,3,4,5-tetrahydrothiopyran-6-ide 1-oxide
- [1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl methanesulfonate
- (phenylmethyl) 1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-thiazetidine-2-carboxylate
- 10-methylsulfanyl-5,6-dihydrocyclohepta[d][2]benzazepine-7,9-dione
- tert-butyl (2S)-2-(2-oxidanylidene-2-prop-2-enoxy-ethyl)piperidine-1-carboxylate
- ethyl (1S,5R)-3-(2-ethoxy-2-oxidanylidene-ethyl)-3-azabicyclo[3.3.1]nonane-9-carboxylate
- 4-methyl-N-[(E,2S,5R)-5-methyl-6-oxidanyl-hex-3-en-2-yl]benzenesulfonamide
- N-[[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methyl]cyclohexanamine
- N-butan-2-yltetradecanamide
- [2-tri(propan-2-yl)silyloxycyclohex-2-en-1-yl]methanamine
