(3-methoxythiophen-2-yl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC=C1)CS
Isomeric SMILES
COC1=C(SC=C1)CS
InChI
InChI=1S/C6H8OS2/c1-7-5-2-3-9-6(5)4-8/h2-3,8H,4H2,1H3
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
- [3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazol-4-yl]methanethiol
- 3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carbaldehyde
- 3-methyl-1,2-oxazole-4-sulfonyl chloride
- 3-methylsulfanyl-2-[[2-phenyl-4-(pyridin-3-yloxymethyl)phenyl]carbonylamino]propanoic acid
- 5-[4-(bromomethyl)phenyl]-1,2,3-thiadiazole
- 3-oxidanylidenethiolane-2-carbaldehyde
- (3-pyrrol-1-ylthiophen-2-yl)methanethiol
- (1E)-1-[(2-methylpropan-2-yl)oxy]-N-[3-(sulfanylmethyl)pyridin-2-yl]methanimidate
- tert-butyl N-[3-(sulfanylmethyl)pyridin-2-yl]carbamate
- 1-[(2-methylpropan-2-yl)oxy]-N-[3-(sulfanylmethyl)pyrazin-2-yl]methanimidate
