1-methoxy-4-[(phenethyltrisulfanyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSSSCCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)CSSSCCC2=CC=CC=C2
InChI
InChI=1S/C16H18OS3/c1-17-16-9-7-15(8-10-16)13-19-20-18-12-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3
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-fluoranyl-N-(4-oxidanylidene-2-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-d][1,4]diazepin-10-yl)-4H-1,3-benzodioxine-8-carboxamide
- 2-[[(4-methoxyphenyl)methyltrisulfanyl]methyl]pyrazine
- 5-azanyl-6-chloranyl-N-(4-oxidanylidene-2-pyrimidin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-d][1,4]diazepin-10-yl)-2,3-dihydro-1,4-benzodioxine-8-carboxamide
- 2-[[(4-methoxyphenyl)methyltrisulfanyl]methyl]pyridine
- 2-[[(4-methoxyphenyl)methyltrisulfanyl]methyl]furan
- ethyl 4-oxidanylidene-2-pyridin-4-yl-10-(1,2,3,4-tetrahydroisoquinolin-7-ylcarbonylamino)-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepine-8-carboxylate
- 2-[[(4-methoxyphenyl)methyltrisulfanyl]methyl]thiophene
- 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
