4-methoxy-N,N-dipropyl-benzenecarbotelluroamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C(=[Te])C1=CC=C(C=C1)OC
Isomeric SMILES
CCCN(CCC)C(=[Te])C1=CC=C(C=C1)OC
InChI
InChI=1S/C14H21NOTe/c1-4-10-15(11-5-2)14(17)12-6-8-13(16-3)9-7-12/h6-9H,4-5,10-11H2,1-3H3
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
- 1,3-diethylimidazolidine-2-tellone
- (2,3-dimethylphenyl)-$l^{1}-tellanyl-methanimine
- bis(ethyltellanyl)phosphinic acid
- tris(3-fluorophenyl)-selanylidene-$l^{5}-phosphane
- 2-azanyl-3,7-dihydropurin-6-one; diphosphono hydrogen phosphate
- 3-ethoxybutanal
- 2-azanyl-2-(oxiran-2-ylmethyl)pentanedioic acid
- 2-azanyl-4-[(2-azanyl-3-phenyl-propanoyl)amino]-2-[3-[bis(azanyl)methylideneamino]propyl]-5-oxidanyl-3-oxidanylidene-pentanoic acid
- 5-[azanyl(methyl)amino]-3,3-bis(hydroxymethyl)pentane-1,4,4-triol; 2,2-dimethylpentanedioic acid
- 5-[azanyl(methyl)amino]-3,3-bis(hydroxymethyl)pentane-1,4,4-triol
