7,9-diazaspiro[4.5]decane-8-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C1)CNC(=S)NC2
Isomeric SMILES
C1CCC2(C1)CNC(=S)NC2
InChI
InChI=1S/C8H14N2S/c11-7-9-5-8(6-10-7)3-1-2-4-8/h1-6H2,(H2,9,10,11)
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-[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
- N-[4-(6-chloranylpyridazin-3-yl)oxyphenyl]-1,1,1-tris(fluoranyl)methanesulfonamide
- methyl 5-[3-(5-methoxy-4,4-dimethyl-5-oxidanylidene-pentoxy)-2-methyl-phenoxy]-2,2-dimethyl-pentanoate
- 2,3-dimethoxy-5-methyl-benzoic acid
