2-(1H-indol-2-yltellanyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)[Te]C3=CC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)[Te]C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C16H12N2Te/c1-3-7-13-11(5-1)9-15(17-13)19-16-10-12-6-2-4-8-14(12)18-16/h1-10,17-18H
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-[2-[(4-chloranylphenoxy)methyl]phenyl]propyl]piperidin-4-ol
- methyl 6-bromanyl-7-(2-methoxy-2-oxidanylidene-ethyl)-1-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate
- 8-[(4-bromophenyl)methyl]-2-methyl-7-oxidanylidene-5,6-dihydropyrido[2,3-d]pyrimidine-4-carbaldehyde
- ethyl 5-methyl-4-[[4-(trifluoromethyloxy)phenyl]carbamoyl]-1,2-oxazole-3-carboxylate
- 1-chloranyl-N,N-dimethyl-1-(2-phenyl-3,4-dihydropyrazolo[1,5-a]indol-9-ium-3-yl)methanamine chloride
- 1-chloranyl-N,N-dimethyl-1-(2-phenyl-3,4-dihydropyrazolo[1,5-a]indol-9-ium-3-yl)methanamine
- 1-chloranyl-N,N-dimethyl-1-(2-phenyl-4H-pyrazolo[1,5-a]indol-1-ium-1-yl)methanamine chloride
- 1-chloranyl-N,N-dimethyl-1-(2-phenyl-4H-pyrazolo[1,5-a]indol-1-ium-1-yl)methanamine
- methyl 4-(4-methoxy-2-methoxycarbonyl-5-oxidanyl-phenyl)-1,3-benzodioxole-5-carboxylate
- 3-[(2S)-3,5,6-tris(oxidanylidene)-2-[(S)-oxidanyl-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]piperazin-2-yl]oxypropanoic acid
