4,5-dipropylfuran-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(OC(=C1)S)CCC
Isomeric SMILES
CCCC1=C(OC(=C1)S)CCC
InChI
InChI=1S/C10H16OS/c1-3-5-8-7-10(12)11-9(8)6-4-2/h7,12H,3-6H2,1-2H3
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
- 2,2-dimethyl-6-phenyl-1,3-oxathiane
- 2-(6-methylnonyl)-1,3-oxathiolane
- (3E,9E)-octadeca-1,3,9-triene
- 3-iodanyl-4-octan-3-yloxy-4-oxidanylidene-3-sulfo-butanoate
- 3-iodanyl-4-octan-3-yloxy-4-oxidanylidene-3-sulfo-butanoic acid
- ethane; 1-(1-phenylethoxy)butane-2-thiol
- diethoxy(2-methylbut-3-en-2-yl)silicon
- 1-(1-phenylethoxy)butane-2-thiol
- 2-azaniumylethylazanium; hexanedioate
- 2-(1-naphthalen-2-ylethoxy)propane-1-thiol
