3-(1-phenylpropoxy)butane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)OC(C)CCS
Isomeric SMILES
CCC(C1=CC=CC=C1)OC(C)CCS
InChI
InChI=1S/C13H20OS/c1-3-13(14-11(2)9-10-15)12-7-5-4-6-8-12/h4-8,11,13,15H,3,9-10H2,1-2H3
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
- ethyl 2-cyano-2-[4-(2-methylpropyl)phenyl]ethanoate
- 2-methoxypropane-1-thiol
- 3-ethoxy-2-methyl-propane-1-thiol
- ethyl 2-cyano-2-[4-(2-methylpropyl)phenyl]butanoate
- methane; 1-(naphthalen-1-ylmethoxy)pentane-3-thiol
- 1-[chloranyl(phenyl)methyl]-4-(2-methylpropyl)benzene
- 1-(naphthalen-1-ylmethoxy)pentane-3-thiol
- (NZ)-N-[1-(2,6-dimethylphenoxy)butan-2-ylidene]hydroxylamine
- methane; 4-(naphthalen-1-ylmethoxy)butane-2-thiol
- 1-(2,3-dimethylphenoxy)pentan-1-amine
