5-(trichloromethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=N1)C(Cl)(Cl)Cl
Isomeric SMILES
C1=C(C=NC=N1)C(Cl)(Cl)Cl
InChI
InChI=1S/C5H3Cl3N2/c6-5(7,8)4-1-9-3-10-2-4/h1-3H
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
- 3-ethenyl-5-methoxy-2,3-dihydro-1,4-benzodioxine
- 5-bromanyl-3-ethenyl-imidazole-4-carbonitrile
- 2-[(E)-1-bromanylprop-1-en-2-yl]pyridine
- (2R,3S)-2-(4-methoxyphenyl)-2,3-dihydrofuran-3-ol
- 6-(trifluoromethyl)-2,3-dihydro-1,4-dioxine-5-carboxylic acid
- N-[bis(azanyl)methylideneamino]-4-methyl-benzamide
- 3-ethanoyl-5-fluoranyl-2-oxidanyl-benzoic acid
- (2S)-2-ethyl-2-fluoranyl-3,4-dihydronaphthalen-1-one
- (1S,4R)-3-oxabicyclo[2.2.2]oct-5-ene-2,2-dicarboxylic acid
- 3-(3-methylphenyl)-2H-1,2,4-thiadiazol-5-one
