2-(5-pentylthiophen-2-yl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(S1)C2=CC=CO2
Isomeric SMILES
CCCCCC1=CC=C(S1)C2=CC=CO2
InChI
InChI=1S/C13H16OS/c1-2-3-4-6-11-8-9-13(15-11)12-7-5-10-14-12/h5,7-10H,2-4,6H2,1H3
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
- (1S,6S,7R)-7-ethyl-1,3,4,6-tetramethyl-bicyclo[4.2.1]non-3-en-9-one
- 2-[(1S,3R)-2,2-dimethyl-3-[(2E)-5-methylhexa-2,4-dien-2-yl]cyclobutyl]ethanal
- 9-ethyl-7-fluoranyl-1,3-dihydrofuro[3,4-b]quinoline
- 3-oxidanyl-3-pyridin-1-ium-1-yl-propane-1-sulfonate
- 3-oxidanyl-3-pyridin-1-ium-1-yl-propane-1-sulfonic acid
- methyl N-[(1E)-buta-1,3-dienyl]-N-(phenylmethyl)carbamate
- 3-methyl-4-[4-(2-methylpropyl)phenyl]butan-2-ol
- butyl 1H-indole-5-carboxylate
- 4-methyl-5-phenyl-1H-pyrazole-3-diazonium chloride
- 4-methyl-5-phenyl-1H-pyrazole-3-diazonium
