1-(2-hydroxyethyloxy)butane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=S)COCCO
Isomeric SMILES
CCC(=S)COCCO
InChI
InChI=1S/C6H12O2S/c1-2-6(9)5-8-4-3-7/h7H,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
- chloromethyl 2,4-dimethylbenzoate
- methyl bicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxylate
- (2E,4E,6E,8E)-9-[3-(2-methoxyphenyl)-2,6,6-trimethyl-cyclohexen-1-yl]-3,7-dimethyl-nona-2,4,6,8-tetraenamide
- (2E,4E,6E,8E)-9-[3-(2-ethoxyphenyl)-2,6,6-trimethyl-cyclohexen-1-yl]-3,7-dimethyl-nona-2,4,6,8-tetraenamide
- (E)-1,9,9-triethoxynon-2-ene
- propyl (E)-9-ethoxynon-7-enoate
- ethyl (E)-9-methoxynon-7-enoate
- methyl (E)-9-propoxynon-7-enoate
- methyl (E)-9-butoxynon-7-enoate
- propyl (E)-9-methoxynon-7-enoate
