3-methoxypentane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCS)OC
Isomeric SMILES
CCC(CCS)OC
InChI
InChI=1S/C6H14OS/c1-3-6(7-2)4-5-8/h6,8H,3-5H2,1-2H3
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-[(E)-2-ethenylsulfonylethenyl]sulfanyl-4-ethyl-2-methyl-benzene
- methane; 3-(1-phenylethoxy)propane-1-thiol
- 2-[(E)-2-ethenylsulfonylethenyl]sulfanylpropane
- ethane; 3-(1-phenylethoxy)butane-1-thiol
- 1-[(E)-2-ethenylsulfonylethenyl]sulfanyl-2-methyl-4-nitro-benzene
- 2-phenylmethoxypropane-1-thiol
- (E)-1-ethenylsulfonyl-2-methylsulfanyl-ethene
- 2-methyl-3-(1-phenylpropoxy)propane-1-thiol
- 1-tert-butyl-4-[(E)-2-ethenylsulfonylethenyl]sulfanyl-benzene
- 1-hexoxypentane-3-thiol
