3-pentylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CSC=C1
Isomeric SMILES
CCCCCC1=CSC=C1
InChI
InChI=1S/C9H14S/c1-2-3-4-5-9-6-7-10-8-9/h6-8H,2-5H2,1H3
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
- 1,1,1,3,3,5,5,5-octakis(fluoranyl)pentane-2,4-dione
- 6-methoxy-2-(4-methoxy-2-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one
- 1-[3-methoxy-6-oxidanyl-2,4-di(propan-2-yloxy)phenyl]ethanone
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-(4-cyclohexylpiperazin-1-yl)-2-phenyl-ethanamide
- N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-cyclohexylpiperazin-1-yl)-2-phenyl-ethanamide
- 2-azanyl-N-indol-1-yl-3-oxidanyl-propanamide
- 2-azanyl-N-(3-methylindol-1-yl)ethanamide
- 2-azanyl-N-indol-1-yl-N-methyl-ethanamide
- 2-azanyl-N-(2-chloranyl-3-methyl-indol-1-yl)ethanamide
- 2-azanyl-N-(5-phenylmethoxyindol-1-yl)ethanamide
