9-methyl-1,4-dithiaspiro[4.5]dec-9-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2(CCC1)SCCS2
Isomeric SMILES
CC1=CC2(CCC1)SCCS2
InChI
InChI=1S/C9H14S2/c1-8-3-2-4-9(7-8)10-5-6-11-9/h7H,2-6H2,1H3
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
- (3aR,4S,7aS)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
- [(3R,7R,10S,12S,13R,17R)-17-[(2R)-5-[[1-[2-[2,6-bis[[(4R)-4-[(3R,7R,10S,12S,13R,17R)-10,13-dimethyl-3,7,12-trisulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]hexanoylamino]ethyl-[4-[2,6-bis[[(4R)-4-[(3R,7R,10S,12S,13R,17R)-10,13-dimethyl-3,7,12-trisulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]hexanoyl-[3-[2,6-bis[[(4R)-4-[(3R,7R,10S,12S,13R,17R)-10,13-dimethyl-3,7,12-trisulfooxy-2,3,4,5,
- 5-methoxy-2-oxidanyl-benzoyl chloride
- (4S)-4-[(Z)-4-chloranylbut-1-en-3-ynyl]-2,2-dimethyl-1,3-dioxolane
- 1-chloranyl-4-[(E)-3-chloranylprop-1-enyl]benzene
- 2-[(1E)-buta-1,3-dienyl]-4,5-dihydro-1H-imidazole
- sodium 6,7-dihydropyrazino[2,3-d]pyridazine-5,8-dione
- (Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-amine
- methyl 2-[ethyl(2-oxidanylidenepropyl)amino]-2-oxidanylidene-ethanoate
- N-[(1R,2R,5S)-2-(hydroxymethyl)-2,5-bis(oxidanyl)cyclopent-3-en-1-yl]ethanamide
