butyl 3-sulfanylidenebutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)CC(=S)C
Isomeric SMILES
CCCCOC(=O)CC(=S)C
InChI
InChI=1S/C8H14O2S/c1-3-4-5-10-8(9)6-7(2)11/h3-6H2,1-2H3
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
- 1-cyclohexyl-4-(morpholin-4-ylmethyl)-1,2,3,4-tetrazole-5-thione
- 2-ethenyl-2,6-dimethyl-hept-5-enoic acid
- [5-(2-azanyl-2-oxidanylidene-1-prop-2-enoxy-ethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] carbamate
- N-(3-chlorophenyl)-N,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-2-amine
- 4-chloranyl-N-(1,3-thiazol-2-yl)butanamide
- 5-bromanyl-4-[3-(dibutylamino)propylamino]-1H-pyridazin-6-one
- 3-(2-bromanyl-2,2-dinitro-ethyl)-1,3-oxazinane
- 3-morpholin-4-ylpropyl 2,4-bis(oxidanyl)benzoate
- N-methyl-N-[4-(4-oxidanylpiperidin-1-yl)but-2-ynyl]ethanamide
- 1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-2-morpholin-4-yl-ethanone
