3-butyl-2-methyl-benzenethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)S)C
Isomeric SMILES
CCCCC1=C(C(=CC=C1)S)C
InChI
InChI=1S/C11H16S/c1-3-4-6-10-7-5-8-11(12)9(10)2/h5,7-8,12H,3-4,6H2,1-2H3
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
- 1-(2-methylbutyl)-2-phenyl-benzene
- hexyl 3-ethyl-2-phenyl-benzoate
- 1-fluoranyl-4-(2-methylbutyl)benzene
- 1-(methylamino)-4-[[4-(2-methylbutyl)phenyl]amino]anthracene-9,10-dione
- 3-butoxy-6-(1-pentyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- 3-pentyl-6-[2-(1-propyl-4-bicyclo[2.2.2]octanyl)ethyl]benzene-1,2-dicarbonitrile
- 3-[2-(2-cyano-4-propyl-phenyl)ethyl]-6-(1-pentyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- [4-[2,3-dicyano-4-[2-(1-propyl-4-bicyclo[2.2.2]octanyl)ethyl]phenyl]phenyl] propanoate
- 4-methoxy-3-(1-pentyl-4-bicyclo[2.2.2]octanyl)-6-(1-propyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- 3-(1-pentyl-4-bicyclo[2.2.2]octanyl)-6-(4-propylphenyl)benzene-1,2-dicarbonitrile
