2-[4-chloranyl-3-(trifluoromethyl)phenoxy]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)OC2=CC(=C(C=C2)Cl)C(F)(F)F
Isomeric SMILES
C1=CN=C(N=C1)OC2=CC(=C(C=C2)Cl)C(F)(F)F
InChI
InChI=1S/C11H6ClF3N2O/c12-9-3-2-7(6-8(9)11(13,14)15)18-10-16-4-1-5-17-10/h1-6H
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
- (2E)-2-[[5-(azanyloxymethyl)-3,4,7-trimethyl-7-[3-(trifluoromethyl)phenyl]-5-bicyclo[4.1.0]hepta-1(6),3-dienyl]methoxyimino]ethanoic acid
- 2-[5-(azanyloxymethyl)-4,7-dimethyl-7-[3-(trifluoromethyl)phenyl]-5-bicyclo[4.1.0]hepta-1(6),3-dienyl]-2-oxidanylidene-ethanoic acid
- 4-[3-(4-dimethylaminophenyl)-6-methoxy-1-oxidanylidene-2,1$l^{4}-benzoxathiol-3-yl]-N,N-dimethyl-aniline
- 2-methylpropanoate; 2-methylpropanoic acid
- 3-azanylpropyl-[1,4-di(tetradecoxy)butan-2-yl]-methyl-azanium
- N'-[1,4-di(tetradecoxy)butan-2-yl]-N'-methyl-propane-1,3-diamine
- boron; N-methylmethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- N-pentan-3-yl-N-[4-(pentan-3-ylamino)phenyl]nitrous amide
- 4-chloranyl-5-(disulfanyl)-2-fluoranyl-aniline
- 18-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-17-(2-methyl-9-oxidanyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)octadecanoate
