3,7-bis(bromanyl)-10-ethyl-phenotellurazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)Br)[Te]C3=C1C=CC(=C3)Br
Isomeric SMILES
CCN1C2=C(C=C(C=C2)Br)[Te]C3=C1C=CC(=C3)Br
InChI
InChI=1S/C14H11Br2NTe/c1-2-17-11-5-3-9(15)7-13(11)18-14-8-10(16)4-6-12(14)17/h3-8H,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
- 1-[[2-(1-benzofuran-2-yl)-5-butyl-5-ethyl-1,3-dioxan-2-yl]methyl]-1,2,4-triazole
- 3-[4-(pyridin-4-ylamino)phenyl]-1H-pyridazin-6-one
- 1-butyl-1-methyl-4-phenyl-piperidin-1-ium-4-carbaldehyde iodide
- 1-butyl-1-methyl-4-phenyl-piperidin-1-ium-4-carbaldehyde
- N-(4-chloranylbutyl)-N-(2-chloroethyl)-3-methyl-butan-1-amine; 2,4,6-trinitrobenzenesulfonic acid
- N-(4-chloranylbutyl)-N-(2-chloroethyl)-3-methyl-butan-1-amine
- N-(2,6-dimethylphenyl)-N-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)propanamide
- ethanedioic acid; N-(1-piperidin-1-ylpropan-2-yl)-N-thiophen-2-yl-propanamide
- 1-[[2-(1-benzofuran-2-yl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
- N-(1-piperidin-1-ylpropan-2-yl)-N-thiophen-2-yl-propanamide
