(E)-3-(3-methoxyphenyl)tellanylprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)[Te]C=CC(=O)O
Isomeric SMILES
COC1=CC(=CC=C1)[Te]/C=C/C(=O)O
InChI
InChI=1S/C10H10O3Te/c1-13-8-3-2-4-9(7-8)14-6-5-10(11)12/h2-7H,1H3,(H,11,12)/b6-5+
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
- (Z)-3-(3,5-dimethoxyphenyl)tellanylbut-2-enoic acid
- butyl 2-methyloxirane-2-carboxylate
- N2-(4-nitrophenyl)benzene-1,2-diamine
- 6-methyl-1,2-diphenyl-benzimidazole
- 2,2-dimethyl-3,5-diphenyl-1,2-oxazolidin-2-ium
- 5-butyl-2,2-dimethyl-3-phenyl-1,2-oxazolidin-2-ium
- 3-(4-chlorophenyl)-2,2-dimethyl-5-phenyl-1,2-oxazolidin-2-ium
- 5-butyl-3-(4-chlorophenyl)-2,2-dimethyl-1,2-oxazolidin-2-ium
- N-(1,3-diphenylpropoxy)-N-methyl-methanamine
- N-methyl-N-(1-phenylheptan-3-yloxy)methanamine
