2-(phosphanylideneamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)N=P
Isomeric SMILES
CC(C(=O)O)N=P
InChI
InChI=1S/C3H6NO2P/c1-2(4-7)3(5)6/h2,7H,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
- 1-[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-3-methyl-urea
- 4-(2,5-dimethoxy-4-methyl-cyclohexa-2,5-dien-1-yl)pentan-2-one
- 1,2-oxazol-5-ylmethyl ethanoate
- methyl 2-(oxidanylideneboranylmethylideneamino)-2-phenyl-ethanoate
- methyl 2-cyclohexyl-2-(oxidanylideneboranylmethylideneamino)ethanoate
- methyl 2-(phosphanylideneamino)propanoate
- methyl 4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]piperidine-1-carboxylate
- N-(3-isocyanophenyl)ethanamide
- 3,4,7,8-tetramethylpyrazolo[5,1-c][1,2,4]triazine
- 2,4,7,8-tetramethylpyrazolo[1,5-a][1,3,5]triazine
