2,3-bis(chloranyl)benzo[g]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)N=C(C(=N3)Cl)Cl
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)N=C(C(=N3)Cl)Cl
InChI
InChI=1S/C12H6Cl2N2/c13-11-12(14)16-10-6-8-4-2-1-3-7(8)5-9(10)15-11/h1-6H
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
- 1-(3-bromanylazulen-1-yl)ethanone
- [4-[2-hydroxyethyl(oxidanyl)amino]-4-oxidanylidene-butyl]phosphonic acid
- 2-[(2,4-dichlorophenyl)amino]-2-(furan-2-yl)ethanoic acid
- N-methyl-1-(2-pyridin-3-ylethyl)cyclopropan-1-amine dihydrochloride
- N-methyl-1-(2-pyridin-3-ylethyl)cyclopropan-1-amine
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2-hydroxyphenyl)methoxy]oxane-3,4,5-triol
- 1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
- 9-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]quinolin-10-ol
- (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-propan-2-yl-penta-2,4-dienamide
- 2-[2-[(2-azanyl-3-methyl-pentanoyl)amino]propanoylamino]ethanoic acid
