3-ethyl-2-ethynyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC=C1)C#C
Isomeric SMILES
CCC1=C(SC=C1)C#C
InChI
InChI=1S/C8H8S/c1-3-7-5-6-9-8(7)4-2/h2,5-6H,3H2,1H3
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
- 2,2',7,7'-tetrakis(iodanyl)-9,9'-spirobi[fluorene]
- 3-azanylbicyclo[2.2.1]heptane-3-carbonitrile
- fluoranylcyclopropane
- 1-cyclopropyl-2,2,2-tris(fluoranyl)ethanone
- 4-[(Z)-2-(4-hydroxyphenyl)prop-1-enyl]phenol
- 4-methyl-2,2-diphenyl-pent-4-enoic acid
- (2,6-diphenylpiperidin-4-yl) dodecanoate
- 1-(4-chlorophenyl)-3a-methyl-5-phenyl-4H-[1,2,4]oxadiazolo[4,5-a][1,5]benzodiazepine
- 1-methoxy-4-[(E)-3-methoxy-2-methyl-prop-1-enyl]benzene
- 1-methoxy-4-(3-methoxy-2-methyl-propyl)benzene
