5-methoxy-1,2-tellurazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=N[Te]1
Isomeric SMILES
COC1=CC=N[Te]1
InChI
InChI=1S/C4H5NOTe/c1-6-4-2-3-5-7-4/h2-3H,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-methyl-1,2-tellurazole
- 1,2-diethoxy-1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanesulfonic acid
- 1,1-diethoxy-3,3,5,5-tetramethyl-2-phenoxy-hexane-2-sulfonate
- 3,9,10-trioxa-6-siladispiro[3.1.3^{6}.1^{4}]decane
- 1-methyl-4-(4-methylphenyl)sulfonyl-benzene; [(E)-prop-1-enyl]benzene
- ethyl (E)-2-ethanoyl-6-oxidanyl-hex-3-enoate
- ethyl (Z)-2-ethanoyl-5-phenyl-pent-2-enoate
- ethyl 2-ethanoyl-6-oxidanyl-hexanoate
- phthalate; rhodium(2+)
- rhodium(2+) benzoate
