4-pentan-2-ylbenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C1=CC=C(C=C1)S
Isomeric SMILES
CCCC(C)C1=CC=C(C=C1)S
InChI
InChI=1S/C11H16S/c1-3-4-9(2)10-5-7-11(12)8-6-10/h5-9,12H,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
- 4-(2-methyloctyl)benzenethiol
- 4-(4-methylhexyl)benzenethiol
- 4-(3-methylpentyl)benzenethiol
- 4-heptan-2-ylbenzenethiol
- 2-[6-azanyl-2-[(8-methoxy-3,4-dihydro-2H-thiochromen-3-yl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 4-(2-methyldecyl)benzenethiol
- 4-[2-[[6-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]amino]ethyl]benzoic acid
- O-[4-(2-methylbutyl)phenyl] 4-dodecoxybenzenecarbothioate
- tert-butyl 3-[4-[2-[[6-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]-methyl-amino]ethyl]phenyl]propanoate
- 5-heptyl-2-phenyl-benzoic acid
