2-[[(4-methoxyphenyl)methyltrisulfanyl]methyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSSSCC2=CC=CS2
Isomeric SMILES
COC1=CC=C(C=C1)CSSSCC2=CC=CS2
InChI
InChI=1S/C13H14OS4/c1-14-12-6-4-11(5-7-12)9-16-18-17-10-13-3-2-8-15-13/h2-8H,9-10H2,1H3
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
- 5-azanyl-6-chloranyl-N-(8-methyl-4-oxidanylidene-2-pyrimidin-4-yl-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepin-10-yl)-2,3-dihydro-1,4-benzodioxine-8-carboxamide
- 3-[[(4-fluorophenyl)methyltrisulfanyl]methyl]pyridazine
- 3-[[(4-fluorophenyl)methyltrisulfanyl]methyl]-5-phenyl-1,2-oxazole
- (4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-N-ethyl-2,2,6a,6b,9,9,12a-heptamethyl-10,14-bis(oxidanylidene)-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxamide
- (11S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-N-[(1S)-2,2,2-tris(fluoranyl)-1-phenyl-ethyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxamide
- (9R,11S,16R,17R)-9-chloranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-N-(phenylmethyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxamide
- 4-chloranyl-2-methoxy-N-(4-oxidanylidene-2-pyrimidin-4-yl-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]oxazepin-10-yl)benzamide
- 4-fluoranyl-2-methoxy-N-(4-oxidanylidene-2-pyrimidin-4-yl-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]oxazepin-10-yl)benzamide
- 4-[4-(1H-indol-4-yl)-6-[2-(2-methylpropyl)imidazol-1-yl]-1,3,5-triazin-2-yl]morpholine
- 4-[4-(1H-indol-4-yl)-6-(2-propylimidazol-1-yl)-1,3,5-triazin-2-yl]morpholine
