O-ethyl 4,4-dimethylpentanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)CCC(C)(C)C
Isomeric SMILES
CCOC(=S)CCC(C)(C)C
InChI
InChI=1S/C9H18OS/c1-5-10-8(11)6-7-9(2,3)4/h5-7H2,1-4H3
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-phenethyl-7-phenyl-4,6-dihydro-[1,2,3]triazolo[4,5-b][1,4]diazepin-5-one
- 3-(4-nitrophenyl)prop-2-ynal
- 3-(furan-2-yl)-4-methyl-2H-1,2-oxazol-5-one
- 2-(aminocarbonylamino)-7-methoxy-6-methyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide
- 1-(8-methoxy-4-phenoxy-quinolin-3-yl)-2,2-dimethyl-propan-1-one
- 2-(aminocarbonylamino)-8-ethoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide
- [(1S,4R)-4-(4-azanyl-2-oxidanylidene-5-thiophen-2-yl-pyrimidin-1-yl)cyclopent-2-en-1-yl]methyl ethanoate
- 5-(dimethylamino)-N-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide
- [2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-[(1R,2R,3S,4S)-2-(hydroxymethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methanol
- (phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hepta-4,5-dienoate
