2-(1,3-dithian-2-yl)-6,7-dihydro-5H-1,4-dithiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC=C(SC1)C2SCCCS2
Isomeric SMILES
C1CSC=C(SC1)C2SCCCS2
InChI
InChI=1S/C9H14S4/c1-3-10-7-8(11-4-1)9-12-5-2-6-13-9/h7,9H,1-6H2
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
- (2R,4S)-4-(5-methoxy-4-oxidanyl-naphthalen-1-yl)-2-methyl-3,4-dihydro-2H-chromen-5-ol
- 2,2-bis(1,3-dithiolan-2-yl)-1,3-dithiolane
- 1-[3-[(2R,4S)-2-methyl-5-oxidanyl-3,4-dihydro-2H-chromen-4-yl]-2,6-bis(oxidanyl)phenyl]butan-1-one
- 4,4-dimethoxy-2,3-bis(oxidanylidene)butanal
- (E,3R,4R,5R)-2,4,6-trimethyloct-6-ene-3,5-diol
- N-[6-(dimethoxymethyl)-4-oxidanylidene-1H-pteridin-2-yl]-2,2-dimethyl-propanamide
- 3-[2,3-bis(oxidanyl)phenoxy]butanoic acid
- bis(prop-2-ynyl) (2S)-2-[[3,5-bis[[(2S)-1,4-bis(oxidanylidene)-1,4-bis(prop-2-ynoxy)butan-2-yl]carbamoyl]phenyl]carbonylamino]butanedioate
- 3-(dimethoxymethyl)pyrido[2,3-b]pyrazine
- (6aR,8R,9R,9aS)-8-[6-azanyl-8-[1-(pyridin-4-ylmethyl)-1,2,3-triazol-4-yl]purin-9-yl]-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-ol
