2-pentylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CS1
Isomeric SMILES
CCCCCC1=CC=CS1
InChI
InChI=1S/C9H14S/c1-2-3-4-6-9-7-5-8-10-9/h5,7-8H,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
- 1-chloranylpentadecane
- pyridin-4-ylmethyl N-propan-2-ylcarbamate
- pyridin-4-ylmethyl N-(4-methylphenyl)carbamate
- pyridin-4-ylmethyl N-(4-fluorophenyl)carbamate
- 2-nitrobenzenethiol
- bis(chloranyl)-methoxy-methane
- 1-methyl-3-methylsulfanyl-benzene
- octyl hexanoate
- diethoxy-(2-ethylsulfonylethoxy)-sulfanylidene-$l^{5}-phosphane
- 2,4-diisothiocyanato-1-methyl-benzene
