5,6-diethyl-2-(propoxymethyl)-2,3-dihydro-1,4-dithiine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC1CSC(=C(S1)CC)CC
Isomeric SMILES
CCCOCC1CSC(=C(S1)CC)CC
InChI
InChI=1S/C12H22OS2/c1-4-7-13-8-10-9-14-11(5-2)12(6-3)15-10/h10H,4-9H2,1-3H3
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
- (6S,10bS)-9-chloranyl-6-(4-chlorophenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
- 2-decyl-5,6-diethyl-2,3-dihydro-1,4-dithiine
- 6-(4-methylpiperazin-1-yl)-1,3,5-triazine-2,4-diamine
- 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-morpholin-4-yl-butan-1-one
- 1-(4-ethanoylpiperazin-1-yl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butan-1-one
- N-cyclododecyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide
- 1-methyl-4-[(1E)-5-methylhexa-1,4-dienyl]cyclohexene
- N-ethyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(phenylmethyl)butanamide
- 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N,N-bis(phenylmethyl)butanamide
- N-tert-butyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(phenylmethyl)butanamide
