2-ethoxy-4-(trichloromethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=CC(=N1)C(Cl)(Cl)Cl
Isomeric SMILES
CCOC1=NC=CC(=N1)C(Cl)(Cl)Cl
InChI
InChI=1S/C7H7Cl3N2O/c1-2-13-6-11-4-3-5(12-6)7(8,9)10/h3-4H,2H2,1H3
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
- N,N-dimethyl-4-(trichloromethyl)-1,3,5-triazin-2-amine
- 2-butyl-3-methyl-2-pyridin-4-yl-1,3-oxazinane
- 1-(phenylsulfanylmethyl)-2-oxaspiro[2.5]octane
- 1-[dimethyl(phenyl)silyl]-2-methyl-cyclopropane-1-carboxylic acid
- 3-chloranyl-3-ethoxy-N,N-dimethyl-1-phenyl-propan-1-amine
- (3R)-3-[(1R,4R,4aS,8aS)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]but-1-en-2-ol
- 2-(2-iodanylethyl)-2-methyl-1,3-dioxolane
- 3,3,4,5,6,7-hexakis(fluoranyl)-2-benzofuran-1-one
- (3aS,6aS)-6a-[(E,2R)-4-methoxybut-3-en-2-yl]-2,2-dimethyl-5-methylidene-3,3a,4,6-tetrahydro-1H-pentalene
- carbon monoxide; cyclohexane; rhodium
