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4-bromanyl-2-(4-chloranyl-2-methoxy-phenoxy)-3-methoxy-6-methyl-pyridine
4-bromanyl-2-(4-chloranyl-2-methoxy-phenoxy)-3-methoxy-6-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C(=C1)Br)OC)OC2=C(C=C(C=C2)Cl)OC
Isomeric SMILES
CC1=NC(=C(C(=C1)Br)OC)OC2=C(C=C(C=C2)Cl)OC
InChI
InChI=1S/C14H13BrClNO3/c1-8-6-10(15)13(19-3)14(17-8)20-11-5-4-9(16)7-12(11)18-2/h4-7H,1-3H3
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-[4-[[3-(1H-benzimidazol-2-yl)phenyl]methylamino]-5-methyl-2-oxidanylidene-pyrimidin-1-yl]-3-(phenylmethoxycarbonylamino)propanoic acid
- tert-butyl N-[[4-(1H-benzimidazol-2-ylamino)phenyl]methyl]carbamate
- 3-[4-[2-[4-(1H-benzimidazol-1-ium-2-yl)phenyl]ethylamino]-5-methyl-2-oxidanylidene-pyrimidin-1-yl]-2-(phenylmethoxycarbonylamino)propanoic acid; 2,2,2-tris(fluoranyl)ethanoate
- 6-methyl-N-pentan-3-yl-3-(pentan-3-yliminomethyl)-2-(2,4,6-trimethylphenoxy)pyridin-4-amine
- 3-[4-[2-[4-(1H-benzimidazol-2-yl)phenyl]ethylamino]-5-methyl-2-oxidanylidene-pyrimidin-1-yl]-2-(phenylmethoxycarbonylamino)propanoic acid
- 2-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-3-(2-oxidanylpropan-2-yl)pyridin-4-yl]amino]butan-1-ol
- 4-[4-[[4-(1H-benzimidazol-1-ium-2-yl)-1,3-thiazol-2-yl]methylamino]-5-methyl-2-oxidanylidene-pyrimidin-1-yl]-3-(phenylmethoxycarbonylamino)butanoic acid; 2,2,2-tris(fluoranyl)ethanoate
- 2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-3-methoxy-N-(1-methoxybutan-2-yl)-6-methyl-pyridin-4-amine
- 4-[4-[[4-(1H-benzimidazol-2-yl)-1,3-thiazol-2-yl]methylamino]-5-methyl-2-oxidanylidene-pyrimidin-1-yl]-3-(phenylmethoxycarbonylamino)butanoic acid
- N3,6-dimethyl-N4-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridine-3,4-diamine
