2-(diphosphanylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)NPP
Isomeric SMILES
CC(C(=O)O)NPP
InChI
InChI=1S/C3H9NO2P2/c1-2(3(5)6)4-8-7/h2,4,8H,7H2,1H3,(H,5,6)
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-methyl-5-(methylamino)-4-oxidanylidene-hexanoic acid
- actinium; pyrrolidin-1-id-2-one
- [(E)-3,3-dimethylbut-1-enyl]-methyl-methylidene-$l^{4}-sulfane
- 3,3-dimethylbutyl-methyl-methylidene-$l^{4}-sulfane
- 5-[1-(diphosphanylamino)ethyl]-3-methyl-oxolan-2-one
- 5-(diphosphanylamino)-2,2-dimethyl-4-oxidanylidene-hexanoic acid
- 5-(diphosphanylamino)-2-methyl-4-oxidanylidene-hexanoic acid
- 5-(diphosphanylamino)hexane-2,4-dione
- 3-methyl-6-(methylamino)-5-oxidanyl-heptan-2-one
- S-cyclopentyl methanethioate
