2-methyl-6,7-dihydro-5H-1,4-dithiepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSCCCS1
Isomeric SMILES
CC1=CSCCCS1
InChI
InChI=1S/C6H10S2/c1-6-5-7-3-2-4-8-6/h5H,2-4H2,1H3
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
- 6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide
- [(2S)-1-azabicyclo[2.2.2]octan-2-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
- (4Z)-4,9-dimethyldeca-4,8-dienoic acid
- [(E)-hept-4-enoyl] (E)-hept-4-enoate
- (E)-N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]hept-4-enamide
- 3-methyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
- 3-methyl-5-methylidene-2H-1,2,4-oxadiazole
- 1,11-bis(trimethoxysilyl)undecan-6-ol
- 1-methylsulfanyl-2-(methylsulfanylmethyl)-4-propyl-cyclohexane
- trimethoxy-[5-[4-[(2-trimethoxysilylcyclobutyl)methyl]phenyl]pentyl]silane
