2,3-dipentylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(SC=C1)CCCCC
Isomeric SMILES
CCCCCC1=C(SC=C1)CCCCC
InChI
InChI=1S/C14H24S/c1-3-5-7-9-13-11-12-15-14(13)10-8-6-4-2/h11-12H,3-10H2,1-2H3
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
- 2,3-dibutylthiophene
- 2-(1-fluoranylbutyl)thiophene
- 2-(1-chloranylhexyl)thiophene
- 1a-methoxy-1,1-dimethyl-6,7a-dihydro-5H-cyclopropa[b]naphthalene-2,7-dione
- 2-(2-chloranyldodecan-5-yl)cyclohexa-1,3-diene-1-carboxylic acid
- N-[4,5-bis(chloranyl)-6-oxidanyl-5-trimethylsilyl-cyclohexa-1,3-dien-1-yl]-2-(3-pentadecylphenoxy)butanamide
- 2,4-bis(chloranyl)-5-nitro-3-triethylsilyl-phenol
- N-[3,5-bis(chloranyl)-2-oxidanyl-4-triethylsilyl-phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
- 2,4-bis(chloranyl)-5-nitro-3-trimethylsilyl-phenol
- 2,4-bis(chloranyl)-3-trimethylsilyl-phenol
