2-[(1Z,3E)-4-ethylsulfanylbuta-1,3-dienyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CCSC=CC=CC1=CC=CO1
Isomeric SMILES
CCS/C=C/C=C\C1=CC=CO1
InChI
InChI=1S/C10H12OS/c1-2-12-9-4-3-6-10-7-5-8-11-10/h3-9H,2H2,1H3/b6-3-,9-4+
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-[(1E,3E)-4-ethylsulfanylbuta-1,3-dienyl]pyridine
- 2-ethyl-3-prop-2-enyl-3,4-dihydro-1H-isoquinoline
- 5-methyltrideca-5,6-diene
- 1-cyano-N-(4-methylphenyl)sulfonyl-N'-pentyl-methanimidamide
- (NZ)-N-[cyano(morpholin-4-yl)methylidene]-4-methyl-benzenesulfonamide
- 1-methoxy-4-[(1E)-2-[(2-methylpropan-2-yl)oxymethyl]penta-1,4-dienyl]benzene
- 2,4-dimethylpent-2-ene-3-thiol
- 3-(hydroxymethyl)-1-(2-methylpropyl)azetidin-2-one
- methyl (E)-3-(2-oxidanylidenepiperidin-1-yl)prop-2-enoate
- 4-methoxyoct-1-en-2-ylcyclopropane
