2,4-bis(chloranyl)-1H-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=CN2Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)NC(=CN2Cl)Cl
InChI
InChI=1S/C8H6Cl2N2/c9-8-5-12(10)7-4-2-1-3-6(7)11-8/h1-5,11H
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
- 8-[ethanoyl(methyl)amino]-4-oxidanyl-naphthalene-2-sulfonic acid
- 2-fluoranyl-1,4-dihydro-1,3,5-triazin-4-amine
- 2,5-bis(fluoranyl)-1,2-dihydropyrimidine
- 2,3-bis(methylsulfonyl)pyridine-4-carboxylic acid
- 2,5,6-tris(bromanyl)-1,2-dihydropyrimidine
- (phenylmethyl) 2,4-bis(bromanyl)-3-methyl-butanoate
- 3-ethylazetidine-2-carboxylic acid
- dibutyltin(2+); 3-octylphthalate
- 1-(diphenylmethyl)-3-methyl-azetidine-2-carboxylic acid
- dibutyltin(2+); (Z)-2-hexylbut-2-enedioate
