4,5-bis(chloranyl)-2-methyl-6-(2,4,6-trimethylphenoxy)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OC2=C(C(=NC(=N2)C)Cl)Cl)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OC2=C(C(=NC(=N2)C)Cl)Cl)C
InChI
InChI=1S/C14H14Cl2N2O/c1-7-5-8(2)12(9(3)6-7)19-14-11(15)13(16)17-10(4)18-14/h5-6H,1-4H3
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-[(5-cyanothiophen-2-yl)methyl]carbamate
- 2-methyl-N4,N5-bis(2,4,6-trimethylphenyl)pyrimidine-4,5,6-triamine
- (5-cyanothiophen-2-yl)methylcarbamic acid
- 2-[4-(1H-benzimidazol-2-yl)phenyl]ethanamine
- [3-(1H-benzimidazol-2-yl)phenyl]methanamine
- 4-[[1,3-bis(oxidanylidene)-2H-imidazole-1,3-diium-2-yl]methyl]-N-pyridin-2-yl-1,3-thiazol-2-amine
- 4-(aminomethyl)-N-(phenylmethyl)piperidine-1-carboxamide
- 4-[5-methyl-2-oxidanylidene-4-[[4-[(pyridin-1-ium-2-ylamino)methyl]thiophen-3-yl]methylamino]pyrimidin-1-yl]-3-(phenylmethoxycarbonylamino)butanoic acid; 2,2,2-tris(fluoranyl)ethanoate
- 2-[2-azanyl-4,6-bis(chloranyl)phenoxy]-N-(1-methoxybutan-2-yl)-6-methyl-3-nitro-pyridin-4-amine
- 2-methyl-N-pent-1-yn-3-yl-6-(2,4,6-trimethylphenoxy)pyridin-4-amine
