3-pentylsulfanylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCSC1=CC=CC(=C1)O
Isomeric SMILES
CCCCCSC1=CC=CC(=C1)O
InChI
InChI=1S/C11H16OS/c1-2-3-4-8-13-11-7-5-6-10(12)9-11/h5-7,9,12H,2-4,8H2,1H3
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
- 4,4-dimethyl-2-propoxy-hexane
- 4,5-dimethyl-1,2,3-oxadiazole
- (Z)-4-chloranyl-3-methylsulfanyl-pent-3-en-2-one
- 4-(hydroxymethyloxymethyl)phenol
- 4-methyl-1,2,3,5-thiatriazole
- 8-methyl-5-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one
- ethane; tungsten
- 3-methyl-4,6-dihydro-2H-furo[3,4-c]pyrazole
- 4-methyl-5H-thieno[2,3-b]pyrrole
- butyl 3-methyl-2-methylsulfanyl-but-2-enoate
