2-propylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CS1
Isomeric SMILES
CCCC1=CC=CS1
InChI
InChI=1S/C7H10S/c1-2-4-7-5-3-6-8-7/h3,5-6H,2,4H2,1H3
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
- cyclohexyl pentanoate
- 6-(dimethylamino)-3,3-bis(4-dimethylaminophenyl)-2-benzofuran-1-one
- ethyl 2-cyclohexylideneethanoate
- 3-[2-cyanoethyl(methyl)amino]propanenitrile
- 1-chloranyl-2-methyl-naphthalene
- 3-[2-cyanoethyl(phenyl)amino]propanenitrile
- 8-ethoxyquinoline
- chloranylcyclooctane
- bromanylcyclooctane
- iodanylcyclopentane
