2-(trichloromethyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)C(Cl)(Cl)Cl
InChI
InChI=1S/C9H5Cl3N2/c10-9(11,12)8-5-13-6-3-1-2-4-7(6)14-8/h1-5H
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-[chloranyl(phenyl)methyl]-3-nitro-benzene
- 4-chloranyl-2-methyl-3,5-dihydropyrrolo[3,4-c][1,5]benzodiazepin-1-one
- 4-chloranyl-2-pyridin-3-yl-thieno[3,2-d]pyrimidine
- 4-[[2,6-bis(fluoranyl)phenyl]methyl]piperidin-1-ium chloride
- 4-[[2,6-bis(fluoranyl)phenyl]methyl]piperidine
- tert-butyl (2S)-1-(2-chloranylethanoyl)pyrrolidine-2-carboxylate
- 8-chloranyl-1-methyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one
- 3-chloranyl-5-(2-methylbutan-2-yliminomethylideneamino)benzenecarbonitrile
- tert-butyl 4-(2-chloroethyl)piperidine-1-carboxylate
- 4-[bis(2-chloroethyl)amino]-3-methyl-phenol
