4-oxidanyl-N-(2-sulfanylethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)NCCS)CO
Isomeric SMILES
C(CC(=O)NCCS)CO
InChI
InChI=1S/C6H13NO2S/c8-4-1-2-6(9)7-3-5-10/h8,10H,1-5H2,(H,7,9)
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
- N-hexadecoxy-N-methyl-methanamine
- disodium 2-oxidanylpropane-1,2,3-tricarboxylic acid carbonate
- N-ethyl-3,4-bis(oxidanylidene)-2-(propylamino)cyclopentene-1-carboxamide
- methyl 2-prop-2-enethioyloxyethanoate
- ethyl (E)-4,5-bis(oxidanylidene)hex-2-enoate
- 1,2$l^{2}-azaborolidine
- (2-cyclopenta-1,3-dien-1-yl-2-ethyl-3,3-dimethyl-butanoyl)azanide; zirconium(3+); dichloride
- 2-cyclopenta-1,3-dien-1-yl-2-ethyl-3,3-dimethyl-butanamide
- 3-[3-azanylpropyl(dimethoxy)silyl]propan-1-amine
- methanol; propan-1-amine; titanium
