3-methyl-2-phenylsulfanyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)SC2=CC=CC=C2
Isomeric SMILES
CC1=C(OC=C1)SC2=CC=CC=C2
InChI
InChI=1S/C11H10OS/c1-9-7-8-12-11(9)13-10-5-3-2-4-6-10/h2-8H,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
- (3S,3aR,4S,5R,6aS)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(oxan-2-yloxy)-3-phenylselanyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- 2-ethyl-2-methyl-4-(phenoxymethyl)-1,3-dioxolane
- 4-trimethylsilylbut-2-yn-1-ol
- 4-(methoxymethyl)-2-methyl-hexa-4,5-dien-3-ol
- 5-ethenylidene-2,4-diethyl-1,3-dioxane
- ethyl 3-(2-ethylsulfanyl-1H-indol-3-yl)-2-(oxidanylamino)propanoate
- 3-ethylsulfinyl-1H-indole
- ethyl 2,6-bis(trimethylsilylamino)hexanoate
- 2-(1-ethoxycarbonyl-4-oxidanylidene-piperidin-3-yl)ethanoic acid
- N'-(4,5-dicyano-1H-pyrazol-3-yl)-N,N-dimethyl-methanimidamide
