(2,3,4-trimethoxyphenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CS)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CS)OC)OC
InChI
InChI=1S/C10H14O3S/c1-11-8-5-4-7(6-14)9(12-2)10(8)13-3/h4-5,14H,6H2,1-3H3
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
- (3aR,6S)-6-(4-methylphenyl)-3,3a,4,6-tetrahydrothieno[3,4-c][1,2]oxazole
- 6-methoxy-2,3,4,5-tetrahydrothiopyrano[3,2-b]indole
- 4-(2-methylbutan-2-yliminomethylideneamino)thiophene-2-carbonitrile
- (Z)-9-pyridin-3-ylnon-6-en-1-ol
- 2-[(2-methylpropan-2-yl)oxymethyl]-1-(phenylmethyl)aziridine
- (1R,2R)-2-[methyl(phenyl)amino]cycloheptan-1-ol
- N-[(1R)-1-phenylbutoxy]butan-1-imine
- spiro[adamantane-2,6'-piperidine]-2'-one
- 4,7-ditert-butylazepin-2-one
- 4-(prop-2-enylcarbamothioylsulfanyl)butanoic acid
