2-cyclohexylsulfanyl-2-oxidanyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)SC(C(=O)[O-])O
Isomeric SMILES
C1CCC(CC1)SC(C(=O)[O-])O
InChI
InChI=1S/C8H14O3S/c9-7(10)8(11)12-6-4-2-1-3-5-6/h6,8,11H,1-5H2,(H,9,10)/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
- 3-[oxidanyl(phenyl)methoxy]propane-1,2-diol
- phenethyl 2,2,3,3-tetramethylbutanoate
- 1-(1-methoxy-3-phenyl-propan-2-yl)oxyethanol
- ethanoic acid; 3-methoxy-4-oxidanyl-benzaldehyde
- N,N-bis(1-hydroxyethyl)carbamodithioate
- cyclobutylmethyl carbamodithioate
- cyclopropylmethyl(prop-2-enyl)carbamodithioic acid
- N-cyclohexyl-N-pentyl-carbamodithioate
- cyclohexyl(pentyl)carbamodithioic acid
- 4-[[2-[[2-[[2-[2-[2-(2-azanylpropanoylamino)ethanoylamino]ethanoylamino]-3-sulfanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]pentanoic acid
