6-methylsulfanyl-5,7-diazaspiro[2.5]oct-6-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=NCC2(CC2)CN1
Isomeric SMILES
CSC1=NCC2(CC2)CN1
InChI
InChI=1S/C7H12N2S/c1-10-6-8-4-7(2-3-7)5-9-6/h2-5H2,1H3,(H,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
- 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
- methyl 5-[3-(5-methoxy-4,4-dimethyl-5-oxidanylidene-pentoxy)-5-methyl-phenoxy]-2,2-dimethyl-pentanoate
- 2-(2,3-dimethoxy-5-methyl-phenyl)-4,4-dimethyl-5H-1,3-oxazole
