2,5-dipropylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(S1)CCC
Isomeric SMILES
CCCC1=CC=C(S1)CCC
InChI
InChI=1S/C10H16S/c1-3-5-9-7-8-10(11-9)6-4-2/h7-8H,3-6H2,1-2H3
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
- 4,5-dinitro-1,2-dihydroacenaphthylene
- 1-(2,5-dimethoxyphenyl)hexan-1-ol
- methoxy-(2-methylpropyl)-phenyl-sulfanylidene-$l^{5}-phosphane
- (4-chlorophenyl)-(2,4-dichlorophenyl)methanone
- N-[(2-azanyl-6-fluoranyl-phenyl)methyl]-2,4-bis(chloranyl)benzamide
- N'-(4-chlorophenyl)carbonyl-5-hex-1-ynyl-furan-2-carbohydrazide
- [(4-chlorophenyl)-dicyano-methyl] 4-chloranylbenzoate
- 4-chloranyl-N-(dimethylcarbamothioyl)-N-(3-methoxyphenyl)benzamide
- 3-(3-methoxy-6-oxidanylidene-pyridazin-1-yl)propanenitrile
- 10-oxidanyl-10-[(2,4,5-trimethylthiophen-3-yl)methyl]phenanthren-9-one
