4-(diphosphanylsulfanyl)-2-(methylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNC(CCSPP)C(=O)O
Isomeric SMILES
CNC(CCSPP)C(=O)O
InChI
InChI=1S/C5H13NO2P2S/c1-6-4(5(7)8)2-3-11-10-9/h4,6,10H,2-3,9H2,1H3,(H,7,8)
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
- 5-(1,3-dioxolan-2-yl)pentan-2-amine
- 6,6-dimethoxy-2-methyl-hexanoic acid
- ethyl 5-(1,3-dioxolan-2-yl)-2-oxidanylidene-pentanoate
- methyl 2-[[4-(diphosphanylsulfanyl)-2-(methylamino)butanoyl]amino]-6,6-dimethoxy-hexanoate
- methyl 2-(iodanylmethylideneamino)-6,6-dimethoxy-hexanoate
- dicyclohexyl 2-methylbenzene-1,4-dicarboxylate
- methyl 2-(methylamino)-6-oxidanylidene-hexanoate
- dicyclohexyl 5-[3-[1-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)ethylsulfinamoyloxy]-4-methoxy-phenyl]sulfinamoyloxybenzene-1,3-dicarboxylate
- methyl 4-(methylamino)-5-oxidanylidene-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepine-7-carboxylate
- dicyclohexyl 5-methylbenzene-1,3-dicarboxylate
