3-(3-methylbutyl)thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=CSC=C1
Isomeric SMILES
CC(C)CCC1=CSC=C1
InChI
InChI=1S/C9H14S/c1-8(2)3-4-9-5-6-10-7-9/h5-8H,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
- 3-(2-ethylhexyl)thiophene
- (E)-1-(4-dimethylaminophenyl)-3-(4-octadecoxyphenyl)prop-2-en-1-one
- 4-(4-decoxy-3-fluoranyl-phenyl)-2-fluoranyl-phenol
- [4-(4-decoxy-3-fluoranyl-phenyl)-2-fluoranyl-phenyl] 4-heptylcyclohexane-1-carboxylate
- [4-(4-pentoxyphenyl)phenyl] 3-fluoranyl-4-octoxy-benzoate
- 5-propyl-2-[4-(4-propylcyclohexyl)cyclohexyl]pyridine
- 4-hexanoylbenzoic acid
- 5-bromanyl-6-chloranyl-1H-indole
- 4,5-bis(chloranyl)-1H-indole
- 4,6-bis(chloranyl)-1H-indole
