3-methylsulfanyl-1,2,4,5-tetrazine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NN=CN=N1
Isomeric SMILES
CSC1=NN=CN=N1
InChI
InChI=1S/C3H4N4S/c1-8-3-6-4-2-5-7-3/h2H,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
- 3-bromanyl-6-methylsulfanyl-1,2,4,5-tetrazine
- 3-chloranyl-6-methylsulfanyl-1,2,4,5-tetrazine
- 2-(6-methylsulfanyl-1,2,4,5-tetrazin-3-yl)ethanoic acid
- 2-(6-diazanyl-1,2,4,5-tetrazin-3-yl)ethanoic acid
- 2-(1,2,4,5-tetrazin-3-yl)ethanoic acid
- 2-[(6-phenyl-1,2,4,5-tetrazin-3-yl)sulfanyl]ethanoic acid
- 1,3,4,4a,5,6,8,8a-octahydroquinoline-2,7-dione
- 1-(phenylcarbonyl)-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one
- ethyl N-[1,4-bis(oxidanylidene)naphthalen-2-yl]carbamate
- 1,3-bis(oxidanylidene)indene-2-carbaldehyde
