4-(phenylmethoxycarbonylamino)butanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCCC(=O)S
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCCC(=O)S
InChI
InChI=1S/C12H15NO3S/c14-11(17)7-4-8-13-12(15)16-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,13,15)(H,14,17)
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-[3-(dimethylamino)phenyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- [azanyl(sulfanyl)methylidene]-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]azanium hydrochloride
- 2-[2-oxidanylidene-4-[2-(2-phenoxyethanoylamino)ethanoylsulfanyl]azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid
- S-(4-oxidanylideneazetidin-2-yl) furan-2-carbothioate
- (4-nitrophenyl)methyl 2-[2-(ethyldisulfanyl)carbonylsulfanyl-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate
- 2-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid
- 2-(2-hexanoylsulfanyl-4-oxidanylidene-azetidin-1-yl)-2-oxidanyl-ethanoic acid
- 3-(2-acetyloxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 2-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoic acid
- 2-oxidanyl-2-(2-oxidanylidene-4-pyridin-3-ylcarbonylsulfanyl-azetidin-1-yl)ethanoic acid
