2-thia-6,8-diazaspiro[3.4]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2(CSC2)NCN1
Isomeric SMILES
C1C2(CSC2)NCN1
InChI
InChI=1S/C5H10N2S/c1-5(2-8-3-5)7-4-6-1/h6-7H,1-4H2
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
- 5-(methylamino)imidazole-2,4-dione
- 2-(6,6-dimethyl-1,3,5-triazabicyclo[3.1.0]hexan-3-yl)ethanamine
- 3,7,9,11-tetrazaspiro[5.5]undecane
- 3-oxa-7,9,11-triazaspiro[5.5]undecane
- 4,7,9,11-tetrazaspiro[5.5]undecane
- N2-(methylideneamino)-1,3,5-triazine-2,4,6-triamine
- 1,3-bis(azanyl)-1,3,5-triazinane-2,4,6-trione
- 5-methyl-1H-[1,2,4]triazolo[4,3-a][1,3,5]triazin-7-one
- 1,4,6-trimethyl-1,3,5-triazinane-2-thione
- 6-azanylidene-4-methoxy-1-oxidanyl-1,3,5-triazin-2-amine
