1,1,4,4,8-pentamethyl-9-thia-6,7-diazaspiro[4.4]non-6-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1N=NC2(S1)C(CCC2(C)C)(C)C
Isomeric SMILES
CC1N=NC2(S1)C(CCC2(C)C)(C)C
InChI
InChI=1S/C11H20N2S/c1-8-12-13-11(14-8)9(2,3)6-7-10(11,4)5/h8H,6-7H2,1-5H3
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
- tert-butyl-hex-4-ynoxy-dimethyl-silane
- 4-chloranyl-1,1,1-tris(fluoranyl)-2-(trifluoromethyl)but-2-ene
- (3aR,5R,6aR)-5-(azidomethyl)-6a-methoxy-3,3a,5,6-tetrahydro-1H-furo[2,3-d]imidazol-2-one
- methyl (2S)-2-(acetyloxymethyl)-3,4-dihydro-2H-pyridine-1-carboxylate
- 1-(4-fluorophenyl)-N-phenyl-ethanimine
- methyl (1R,2S,3R,5R,6S)-6,8-dimethyl-3-oxidanyl-8-azabicyclo[3.2.1]octane-2-carboxylate
- methyl (8S,9S,9aS)-8-oxidanyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine-9-carboxylate
- (2R,3R)-3-azido-3,7-dimethyl-oct-6-ene-1,2-diol
- ethyl 2-[(dipropylamino)methyl]prop-2-enoate
- (3aS,6aS)-2-phenethyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrole
