benzo[f][1,3]benzotellurazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)N=C[Te]3
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)N=C[Te]3
InChI
InChI=1S/C11H7NTe/c1-2-4-9-6-11-10(12-7-13-11)5-8(9)3-1/h1-7H
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
- 3-[1-(4-fluorophenyl)indol-5-yl]oxy-N,N-dimethyl-propan-1-amine
- 5-methoxybenzo[g][1,3]benzothiazole
- 3-[1-(4-fluorophenyl)indol-5-yl]oxy-N-prop-2-enyl-propan-1-amine
- 3-ethylimidazo[4,5-b]quinoxaline
- 1-(4-fluorophenyl)-5-(7-piperidin-1-ylheptoxy)indole
- 7-methoxybenzo[e][1,3]benzothiazole
- 2-bromanyl-4-methyl-pentan-2-ol
- (E)-2-methyl-N-propyl-but-2-enamide
- 1-(4-fluorophenyl)-5-(3-methyl-3-piperidin-1-yl-but-1-ynyl)indole
- 3-methyl-5-(5-oxidanylpent-1-ynyl)indole-1-carboxylic acid
