2-[[(4-methoxyphenyl)methyltrisulfanyl]methyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSSSCC2=NC=CN=C2
Isomeric SMILES
COC1=CC=C(C=C1)CSSSCC2=NC=CN=C2
InChI
InChI=1S/C13H14N2OS3/c1-16-13-4-2-11(3-5-13)9-17-19-18-10-12-8-14-6-7-15-12/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-(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
- (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
