3-methyl-6,9-dithiaspiro[4.4]non-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2(CC1)SCCS2
Isomeric SMILES
CC1=CC2(CC1)SCCS2
InChI
InChI=1S/C8H12S2/c1-7-2-3-8(6-7)9-4-5-10-8/h6H,2-5H2,1H3
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
- 3,5-bis(chloranyl)pyridine-4-carbonitrile
- (3R,4S,5R)-5-(azidomethyl)-3,4-bis(oxidanyl)oxolan-2-one
- 5,6-dimethylfuro[2,3-d]pyrimidine-4-carbonitrile
- (1S,2R,7R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,7-triol
- 2,3-dihydropyrrol-1-yl(phenyl)methanone
- 4-ethyl-3-phenyl-1,2-oxazole
- [2-(1H-pyrrol-2-yl)phenyl]methanol
- 2,6-dimethylpiperidine; urea
- magnesium 2-methylbut-2-ene bromide
- [(3S,5S)-5-(hydroxymethyl)-2-oxidanylidene-oxolan-3-yl] ethanoate
