2-propylbenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1S
Isomeric SMILES
CCCC1=CC=CC=C1S
InChI
InChI=1S/C9H12S/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7,10H,2,5H2,1H3
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-ethyldecan-3-amine
- 2-[[4-chloranyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]carbonyl]-5,5-dimethyl-cyclohexane-1,3-dione
- N-hexyl-N-phenyl-naphthalen-2-amine
- 2-[[4-chloranyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]carbonyl]-4,4,6,6-tetramethyl-cyclohexane-1,3-dione
- tris(2-ethylhexoxy)-sulfanylidene-$l^{5}-phosphane
- 2,5-bis(heptyldisulfanyl)-1,3,4-thiadiazole
- 3-ethyltridecan-3-amine
- 3-ethylpentadecan-3-amine
- 2-methyl-1-[2-methylpropoxy(2-methylpropylsulfanyl)phosphoryl]oxy-propane
- bis(oxidanyl)-pentylsulfanyl-sulfanylidene-$l^{5}-phosphane
