2-[(E)-8-phenyloct-4-enyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC=CCCCC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)CCC/C=C/CCCC2=CC=CS2
InChI
InChI=1S/C18H22S/c1(2-4-9-14-18-15-10-16-19-18)3-6-11-17-12-7-5-8-13-17/h1-2,5,7-8,10,12-13,15-16H,3-4,6,9,11,14H2/b2-1+
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
- 8-(5-oxidanylpentan-2-yl)-4H-thieno[3,2-c][1]benzoxepin-10-one
- 2-but-3-enyl-4-cyclopentyl-thiophene
- 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
