1-butyltellanyl-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Te]C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCC[Te]C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO2Te/c1-2-3-8-14-10-6-4-9(5-7-10)11(12)13/h4-7H,2-3,8H2,1H3
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
- 5-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-6-nitro-2-benzofuran-1,3-dione
- 6-methylheptyl 3-methyl-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate
- 6-(3-fluorophenyl)sulfanyl-2-methyl-4H-pyrrolo[3,2-d][1,3]thiazole-5-carboxamide
- N-cyclopentyl-9-methyl-8-(4-methylphenyl)purin-6-amine
- (phenylmethyl) (2R)-2-[(5R)-2-methyl-1,3-oxathiolan-5-yl]pyrrolidine-1-carboxylate
- 10-piperidin-4-ylphenothiazine-3-carbonitrile
- 3-(cyclopropylmethyl)-7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine
- 5-[tert-butyl(dimethyl)silyl]oxy-N-(phenylmethyl)pentan-1-amine
- 3-[[5-[3-chloranyl-2,4-bis(fluoranyl)phenyl]-1,2,3,4-tetrazol-1-yl]methyl]pyridine
- 1-(4-methoxyphenyl)-2-pyridin-1-ium-1-yl-ethanone bromide
