2-(sulfanylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)[O-])NS
Isomeric SMILES
CCC(C(=O)[O-])NS
InChI
InChI=1S/C4H9NO2S/c1-2-3(5-8)4(6)7/h3,5,8H,2H2,1H3,(H,6,7)/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-(sulfanylamino)butanoic acid
- 2-(aziridin-2-yldisulfanyl)aziridine
- 3,4,5-trimethyl-7-azabicyclo[3.2.1]octane-4-carboxamide
- 3,4,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carboxamide
- 1-(3-azabicyclo[3.2.2]nonan-3-yl)-4-oxidanyl-butan-1-one
- 2-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)benzoate
- 2-bromanyl-4-(trifluoromethyl)benzoate
- (E)-3-diethoxyphosphanyloxy-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoate
- (E)-3-diethoxyphosphanyloxy-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-enoic acid
- methyl 4a,8,8-trimethyl-3-oxidanylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalene-2-carboxylate
