1,2,4-oxadiazinane-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=S)NCNO1
Isomeric SMILES
C1C(=S)NCNO1
InChI
InChI=1S/C3H6N2OS/c7-3-1-6-5-2-4-3/h5H,1-2H2,(H,4,7)
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-(2-cyano-2-methyl-1-oxidanylidene-3H-inden-5-yl)ethanamide
- 8-azanyl-5,6-dihydro-2H-benzo[h]cinnolin-3-one
- 7-methoxy-2,5-dihydroindeno[1,2-c]pyridazin-3-one
- N-(6-iodanyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)ethanamide; trimethylazanium
- N-(6-iodanyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)ethanamide
- 7-ethoxy-4a-methyl-4,5-dihydro-2H-indeno[1,2-c]pyridazin-3-one
- 7-bromanyl-4a-methyl-4,5-dihydro-2H-indeno[1,2-c]pyridazin-3-one
- 2-methyl-3-(3-nitrophenyl)propanoic acid
- 1-[4-bromanyl-2-(methoxymethyl)phenyl]propan-1-one
- 2-(6-cyano-3,4-dihydronaphthalen-2-yl)-2-oxidanylidene-ethanoic acid
