2-methyl-4-methylsulfanyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCSC)C(=O)[O-]
Isomeric SMILES
CC(CCSC)C(=O)[O-]
InChI
InChI=1S/C6H12O2S/c1-5(6(7)8)3-4-9-2/h5H,3-4H2,1-2H3,(H,7,8)/p-1
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-[2,3-bis(chloranyl)-6-(trifluoromethyl)phenyl]ethanoic acid
- 4-azanyl-2-(2-azanylpropanoylamino)butanoic acid
- (1E,3S,6S,9R)-3,9-dimethyl-6-propan-2-yl-cyclodecene
- (E)-5-[5-[bis(fluoranyl)methoxy]pyridin-3-yl]-N-methyl-pent-4-en-2-amine
- hex-3-ynedinitrile
- 2-[3-(aminomethyl)-2,4-dimethyl-pentan-3-yl]sulfanyl-3-methyl-2-propan-2-yl-butan-1-amine
- 2-(3-methoxy-2-phenylmethoxy-phenyl)-1H-benzimidazole
- 4-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]thiane 1,1-dioxide
- 2-methyl-5-(2-pyridin-3-ylethyl)-3,4,5a,9a-tetrahydro-1H-pyrido[4,3-b]indole
- 2-methyl-5-(trifluoromethyl)phenol
