3,4-dicyclopentylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CSC=C2C3CCCC3
Isomeric SMILES
C1CCC(C1)C2=CSC=C2C3CCCC3
InChI
InChI=1S/C14H20S/c1-2-6-11(5-1)13-9-15-10-14(13)12-7-3-4-8-12/h9-12H,1-8H2
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
- 2,5-bis(iodanyl)thiophene-3,4-diamine
- 4-[3-(6-oxidanylidenetridecan-4-yl)thieno[3,4-b]pyrazin-2-yl]tridecan-6-one
- 3,4-bis(1-heptadecoxyethyl)thiophene
- N-[4-(octadecanoylamino)thiophen-3-yl]octadecanamide
- 1-(4-decanoylthiophen-3-yl)decan-1-one
- 2-(phenylmethyl)-1H-thieno[3,4-d]imidazole
- 1-(4-octadecanoylthiophen-3-yl)octadecan-1-one
- 2-octadecyl-1H-thieno[3,4-d]imidazole
- 3-hexadecoxy-2-phenyl-thieno[3,4-b]pyrazine
- 2,3-bis(1-tridecoxyethyl)thieno[3,4-b]pyrazine
