5-methylsulfanyl-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=C(C=C1)OC=C2
Isomeric SMILES
CSC1=CC2=C(C=C1)OC=C2
InChI
InChI=1S/C9H8OS/c1-11-8-2-3-9-7(6-8)4-5-10-9/h2-6H,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-bromanylpropyl ethanoate
- 3-propan-2-yloxybicyclo[2.2.1]heptane
- 5-pyridin-3-ylpentan-1-amine
- (2R,3S,4R)-2-(hydroxymethyl)-5-pyrrolo[2,3-b]pyridin-1-yl-oxolane-3,4-diol
- [6-ethyl-4,4,5-tris(fluoranyl)octa-1,5-dien-3-yl] ethanoate
- 3-[1,1-bis(fluoranyl)ethyl]-4-piperidin-1-yl-benzenecarbonitrile
- dimethyl 2-[(1E)-buta-1,3-dienyl]-2-[(2E)-penta-2,4-dienyl]propanedioate
- (2R,6R)-2-(hydroxymethyl)-6-(phenylmethoxymethyl)oxan-4-one
- methyl (1R,2S,3R)-2-(hydroxymethyl)-3-(phenylmethoxymethyl)cyclopropane-1-carboxylate
- [(3S,4R)-4-(4-methoxyphenyl)-4-oxidanyl-pent-1-en-3-yl] ethanoate
