2-(ethanethioylamino)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)[O-])NC(=S)C
Isomeric SMILES
CCCC(C(=O)[O-])NC(=S)C
InChI
InChI=1S/C7H13NO2S/c1-3-4-6(7(9)10)8-5(2)11/h6H,3-4H2,1-2H3,(H,8,11)(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
- 2-(ethanethioylamino)pentanoic acid
- 3-thiabicyclo[3.2.2]nona-1(7),5,8-triene-2,4-dione
- 3-ethoxy-2-sulfanyl-butanoic acid
- 1-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methoxy-cyclohexa-1,3-dien-1-yl]pyrrolidine-2,5-dione
- [2,3,4,5-tetrakis(fluoranyl)phenyl] 4,5-bis[2-(oxan-2-ylsulfanyl)ethanoylamino]pentanoate
- 2-sulfanyl-N-[2-(2-sulfanylethanoylamino)butyl]ethanamide
- 2-[2-(1-ethoxyethylsulfanyl)ethanoylamino]pentanoate
- 2-[2-(1-ethoxyethylsulfanyl)ethanoylamino]pentanoic acid
- N-[1-cyano-1-(ethanethioylamino)-2-methyl-butyl]ethanethioamide
- bis(phenylmethyl) 2-[bis(azanyl)-cyano-methyl]butanedioate
