2,5-bis(trichloromethyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
Isomeric SMILES
C1=C(N=CC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
InChI
InChI=1S/C6H2Cl6N2/c7-5(8,9)3-1-13-4(2-14-3)6(10,11)12/h1-2H
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
- 2-[6,8-bis(chloranyl)-2-methyl-benzo[e][1]benzothiol-4-yl]oxirane
- [1,6-dimethyl-10,11-bis(oxidanylidene)-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6-yl]methyl ethanoate
- 6-methoxy-8-nitro-2-phenyl-quinoline
- [2,6,9,10-tetraacetyloxy-1,2',4a-trimethyl-5,8-bis(oxidanylidene)spiro[3,4,6,9,10,10a-hexahydro-2H-phenanthrene-7,1'-cyclopropane]-1-yl]methyl ethanoate
- 6-methoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydroisoquinoline
- 8-methoxy-4a-methyl-3,4,5,6,11,12-hexahydrochrysen-2-one
- 6,7-dimethoxy-1-(1-phenylethyl)-3,4-dihydroisoquinoline
- 2-chloranyl-8-ethyl-10-oxidanyl-phenoxaphosphinine 10-oxide
- (8-methoxy-1,12a-dimethyl-2,3,4,4a,5,6,11,12-octahydrochrysen-1-yl) ethanoate
- benzo[a]phenazine-9,10-dicarbonitrile
