2,4,6-tris(chloranyl)-1H-pyrimidine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(N=C1Cl)(C#N)Cl)Cl
Isomeric SMILES
C1=C(NC(N=C1Cl)(C#N)Cl)Cl
InChI
InChI=1S/C5H2Cl3N3/c6-3-1-4(7)11-5(8,2-9)10-3/h1,10H
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
- 7-methoxy-1,3-benzothiazol-2-amine
- 2-(1,3-benzothiazol-2-yldiazenyl)aniline
- [4,5-diacetyloxy-2-methyl-6-(2,4,6-trimethoxyphenyl)oxan-3-yl] ethanoate
- 2-methyl-6-(2,4,6-trimethoxyphenyl)oxane-3,4,5-triol
- 2-(hydroxymethyl)-5-[11-(triphenylmethyl)sulfanylundecoxy]oxolan-3-ol
- 6,8-dimethyl-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione
- [diphenyl(undecylsulfanyl)methyl]benzene
- 3-(oxidanylamino)-1H-1,4-benzodiazepine-2,5-dione
- 9H-fluoren-9-ylmethyl 2-azanylheptanoate
- 6,8-bis(fluoranyl)-4-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione
