3-(4-methylpent-3-enyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC1=CSC=C1)C
Isomeric SMILES
CC(=CCCC1=CSC=C1)C
InChI
InChI=1S/C10H14S/c1-9(2)4-3-5-10-6-7-11-8-10/h4,6-8H,3,5H2,1-2H3
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
- 2-[[7,7-dimethyl-4-[(methyldisulfanyl)methyl]-3-bicyclo[2.2.1]heptanyl]oxy]-4-methyl-2H-furan-5-one
- (4-methyl-5-oxidanylidene-2H-furan-2-yl) 4,6a-dihydro-3aH-cyclopenta[b]furan-3-carboxylate
- 1-azabicyclo[2.2.2]octan-2-one
- 2,5-dimethyl-3,4-dihydro-2H-pyrrole
- 3,4,5-trimethyl-4,5-dihydro-1H-pyrazole
- 5-methyl-2-propyl-3,4-dihydropyrazole
- propyl 2-thiophen-2-ylethanoate
- pentyl 2-thiophen-2-ylethanoate
- 1-(6-methyl-3,4-dihydro-2H-pyran-2-yl)propan-1-one
- 2-methyl-1-[methyl(2-methylpentoxy)phosphoryl]oxy-pentane
