2-[(4-methoxyphenyl)methyltetrasulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSSSSCCO
Isomeric SMILES
COC1=CC=C(C=C1)CSSSSCCO
InChI
InChI=1S/C10H14O2S4/c1-12-10-4-2-9(3-5-10)8-14-16-15-13-7-6-11/h2-5,11H,6-8H2,1H3
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
- 2-(4,5-dihydro-1H-imidazol-2-yl)-1,4-bis(2-methylbutyl)piperazine
- (E)-4-[3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cyclohexen-1-yl]but-3-en-2-one
- 1-(4-tert-butylcyclohexen-1-yl)decan-1-ol
- N-(phenylmethyl)-1-[(2S)-2,3,4,7-tetrahydropyrano[2,3-e]indol-2-yl]methanamine
- (3aS,5S,9bR)-5-ethyl-4-methyl-1-phenyl-5,9b-dihydro-3aH-[1,2]oxazolo[5,4-c]isoquinoline
- 2-[3-(benzotriazol-1-yl)propyl]-3,4-dihydro-1H-isoquinoline
- 1-pyridin-2-yl-4-(4-pyridin-3-ylbut-3-ynyl)piperazine
- 3,6-bis(chloranyl)pyridine-2-carbaldehyde
- N-[(1-methylpyrrol-2-yl)methyl]-N-propyl-benzenesulfonamide
- 3-azidocyclobutane-1-thiol
