5,7-diazaspiro[2.5]octane-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC12CNC(=S)NC2
Isomeric SMILES
C1CC12CNC(=S)NC2
InChI
InChI=1S/C6H10N2S/c9-5-7-3-6(1-2-6)4-8-5/h1-4H2,(H2,7,8,9)
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
- 6,8-diazaspiro[3.5]nonane-7-thione
- 5-[4-(4,4-dimethyl-5-oxidanyl-5-oxidanylidene-pentoxy)-3-(1-oxidanylpropyl)phenoxy]-2,2-dimethyl-pentanoic acid
- 7,9-diazaspiro[4.5]decane-8-thione
- 6-[4-(5,5-dimethyl-6-oxidanyl-6-oxidanylidene-hexoxy)phenoxy]-2,2-dimethyl-hexanoic acid
- 6-methylsulfanyl-5,7-diazaspiro[2.5]oct-6-ene
- 5-[3-(4,4-dimethyl-5-oxidanyl-5-oxidanylidene-pentoxy)-4-(phenylcarbonyl)phenoxy]-2,2-dimethyl-pentanoic acid
- 5,7-diazaspiro[2.5]oct-6-en-6-yldiazane
- 2-chloranyl-5-methyl-1,3-benzothiazole
- 5-methyl-2-prop-2-ynoxy-1,3-benzothiazole
- 4-(6-chloranylpyridazin-3-yl)oxy-2,5-dimethyl-aniline
