2-[4-[(2,4-dichlorophenyl)methoxy]phenyl]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl
InChI
InChI=1S/C21H14Cl2N2O/c22-16-8-5-15(18(23)11-16)13-26-17-9-6-14(7-10-17)21-12-24-19-3-1-2-4-20(19)25-21/h1-12H,13H2
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
- methyl (4S,5R)-4-(4-butoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate
- 2-[[4-ethyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]ethanehydrazide
- 2-[(3-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenethyl-ethanamide
- 2-[(3-chlorophenyl)methylsulfanyl]-3-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- ethyl 2-(3,5-dimethylpyrazol-1-yl)-4-(2-morpholin-4-ium-4-ylethoxy)pyrimidine-5-carboxylate
- ethyl 2-(3,5-dimethylpyrazol-1-yl)-4-(2-morpholin-4-ylethoxy)pyrimidine-5-carboxylate
- 4-[[(E)-1-[(5S)-1-(2-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]prop-1-enyl]amino]benzoate
- 4-[[(E)-1-[(5S)-1-(2-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]prop-1-enyl]amino]benzoic acid
- [4-[[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]amino]phenyl]sulfonyl-(3,4-dimethyl-1,2-oxazol-5-yl)azanide
- 6-(2-methylphenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
