3-ethyl-6-thiophen-2-yl-1,2,4,5-tetrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(N=N1)C2=CC=CS2
Isomeric SMILES
CCC1=NN=C(N=N1)C2=CC=CS2
InChI
InChI=1S/C8H8N4S/c1-2-7-9-11-8(12-10-7)6-4-3-5-13-6/h3-5H,2H2,1H3
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
- N-(iminomethylimino)pyridine-3-carboximidamide
- N-(C-pyridin-2-ylcarbonimidoyl)iminopyridine-2-carboximidamide
- N-(C-pyridazin-3-ylcarbonimidoyl)iminopyridazine-3-carboximidamide
- 5-(4-iodophenyl)-2H-1,2,3,4-tetrazole
- 3,5-bis[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazole
- 3-(4-fluorophenyl)-6-(methoxymethyl)-1,2,4,5-tetrazine
- 3-(methoxymethyl)-6-phenyl-1,2,4,5-tetrazine
- 3-(4-chlorophenyl)-6-(methoxymethyl)-1,2,4,5-tetrazine
- 3-(methoxymethyl)-6-(4-methylphenyl)-1,2,4,5-tetrazine
- 3-(3-chlorophenyl)-6-(phenoxymethyl)-1,2,4,5-tetrazine
