7-nitrodibenzotellurophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)[Te]C3=C2C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1N)[Te]C3=C2C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O2Te/c13-7-1-3-9-10-4-2-8(14(15)16)6-12(10)17-11(9)5-7/h1-6H,13H2
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-(cyclopropylmethyl)-4-[(4-phenoxyphenoxy)methyl]piperidine
- (6Z)-6-[(4-chlorophenyl)-[[(2R)-1-(1H-imidazol-5-yl)propan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- N-[2-(3-phenethylpiperidin-1-yl)ethyl]pyridine-3-carboxamide
- 3-prop-2-enyl-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)quinazolin-4-one
- 6-chloranyl-N-(cyclohexylmethyl)-5-phenyl-1H-indazol-3-amine
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-2-(4-chlorophenyl)sulfanylpropanoate
- (6R,7Z,10Z,12R)-6,12-bis(bromanyl)-1,4-dioxaspiro[4.7]dodeca-7,10-dien-9-ol
- (3Z,4R,5S)-3-(bromanylmethylidene)-4-(bromomethyl)-5-(3-methylbutyl)oxolan-2-one
- 2-(2-fluoranylethoxy)-5-iodanyl-3-methoxy-benzoic acid
- [(E)-(1-methylpyridin-2-ylidene)methyl]-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)azanium iodide
