2-but-3-enyl-4-cyclopentyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CC(=CS1)C2CCCC2
Isomeric SMILES
C=CCCC1=CC(=CS1)C2CCCC2
InChI
InChI=1S/C13H18S/c1-2-3-8-13-9-12(10-14-13)11-6-4-5-7-11/h2,9-11H,1,3-8H2
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-(4-hydroxyphenyl)butanoate
- 2-cyclohexyl-5-[(E)-pent-2-enyl]thiophene
- (E)-7-[2-[2-[(E)-non-4-enyl]sulfanylethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid
- (E)-7-[2-(2-pent-4-enylsulfanylethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid
- 2-pent-4-enylthiophene
- 7-[3-[[(E)-6-ethoxyhex-2-enyl]sulfanylmethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]heptanoic acid
- 2-bromanyl-8-(4-oxidanylbutyl)-4H-thieno[3,2-c][1]benzoxepin-10-one
- 4-[(E)-6-cyclohexylhex-2-enyl]-2-ethyl-3-methyl-thiophene
- 4-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)pentyl 2,2,2-tris(fluoranyl)ethanoate
- 8-(5-oxidanylpentan-2-yl)-4H-thieno[3,4-c][1]benzoxepin-10-one
