2-methyl-5-propyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(S1)C
Isomeric SMILES
CCCC1=CC=C(S1)C
InChI
InChI=1S/C8H12S/c1-3-4-8-6-5-7(2)9-8/h5-6H,3-4H2,1-2H3
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
- 9-methylbenzo[c]acridine
- benzo[b]pyren-6-ol
- 1,4-diethyl-2,3,5,6-tetramethyl-benzene
- 2-ethyl-2-methyl-hexanoic acid
- 1,3,5-tris(chloranyl)-2-[2,4,6-tris(chloranyl)phenyl]benzene
- 1-(3,4-dichlorophenyl)-2-(4,5-dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethanone bromide
- 1-(3,4-dichlorophenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanone
- 2-chloranyl-N1,N4-bis[4-(1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide
- cyanomethyl(methyl)azanium; hydrogen sulfate
- 2-(methylamino)ethanenitrile
