1-[dimethyl-(methylsulfanylcarbonylamino)azaniumyl]propan-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C[N+](C)(C)NC(=O)SC)[O-]
Isomeric SMILES
CC(C[N+](C)(C)NC(=O)SC)[O-]
InChI
InChI=1S/C7H16N2O2S/c1-6(10)5-9(2,3)8-7(11)12-4/h6H,5H2,1-4H3,(H,8,11)
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
- dimethyl-(methylsulfanylcarbonylamino)-(2-oxidanylpropyl)azanium
- 1-(6-ethoxy-2-methyl-1,4-oxathiin-3-yl)ethanone
- (7E)-3-ethyl-4-methyl-deca-7,9-dien-1-yn-3-ol
- methyl 3-(5-methoxythiophen-2-yl)propanoate
- 4-(bromomethyl)-3-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- (E,6S,7R)-6-methoxy-8-methyl-7-oxidanyl-non-4-en-3-one
- 4,4-bis(chloranyl)-2,3-diethyl-cyclobut-2-en-1-one
- 6-methoxy-7-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one
- (E)-3-ethoxy-3-oxidanyl-1-phenyl-prop-2-en-1-one
- [(Z,4R)-4-oxidanylnon-2-enyl] ethanoate
