2,5-bis(chloranyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=CN=C2C(=C1)Cl)Cl
Isomeric SMILES
C1=CC2=NC(=CN=C2C(=C1)Cl)Cl
InChI
InChI=1S/C8H4Cl2N2/c9-5-2-1-3-6-8(5)11-4-7(10)12-6/h1-4H
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-deuterio-5-methoxy-2,4-dinitro-benzene
- 2,6-dimethoxy-4-nitro-phenol
- methyl (3aS,7aR)-2-oxidanylidene-3,3a,4,5,7,7a-hexahydrofuro[2,3-c]pyridine-6-carboxylate
- 2-[azido(phenyl)methyl]furan
- 2-acetamido-2-thiophen-3-yl-ethanoic acid
- 3-methyl-3,4-dihydro-2H-pyrido[3,2-e][1,2,4]thiadiazine 1,1-dioxide
- (E)-2-ethenyl-3-oxidanyl-5-phenyl-pent-4-enenitrile
- 5-ethyl-2,3-dihydroimidazo[1,2-c]quinazoline
- (1S)-N-(imidazol-2-ylidenemethyl)-1-phenyl-ethanamine
- 4-(5-methyl-1,3-thiazol-2-yl)oxan-4-ol
