2-(phosphonoamino)prop-2-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)O)NP(=O)(O)O
Isomeric SMILES
C=C(C(=O)O)NP(=O)(O)O
InChI
InChI=1S/C3H6NO5P/c1-2(3(5)6)4-10(7,8)9/h1H2,(H,5,6)(H3,4,7,8,9)
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
- hydroxymethyl-oxidanylidene-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]phosphanium
- 2-(cyclohexen-1-ylmethylideneamino)ethanoic acid
- methyl (2S)-2-azanyl-2-cyclohexa-1,4-dien-1-yl-ethanoate
- methyl 3-azabicyclo[2.2.2]oct-5-ene-2-carboxylate
- ethyl 4-azanylpyridazine-3-carboxylate
- butan-2-yl 1H-pyrrole-2-carboxylate
- (4Z)-2-tert-butyl-4-ethylidene-1,3-oxazol-5-one
- (4Z)-2-ethyl-4-(2-methylpropylidene)-1,3-oxazol-5-one
- methyl 3,5-dihydro-1H-furo[3,4-c]pyrrole-4-carboxylate
- methyl 2-prop-2-enyl-1,3-oxazole-4-carboxylate
