(prop-2-enoxyamino)phosphonous acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCONP(O)O
Isomeric SMILES
C=CCONP(O)O
InChI
InChI=1S/C3H8NO3P/c1-2-3-7-4-8(5)6/h2,4-6H,1,3H2
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
- N-(2-isoquinolin-1-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-pentanamide
- 4'-isocyanato-8'-(5-isocyanato-1,3,3-trimethyl-cyclohexyl)-2',2',6'-trimethyl-spiro[1,3-diazabicyclo[1.1.1]pentane-2,7'-bicyclo[4.2.0]octane]-4,5-dione
- 2,2-diisocyanatopropane
- (5Z)-3,5-bis[(5-isocyanato-1,3,3-trimethyl-cyclohexyl)methylidene]-1,3,5-oxadiazinane-3,5-diium-2,4,6-trione
- 1-cyclopropyl-4-methyl-2-[1-pyridin-3-yl-3-(2-pyridin-3-ylcyclohexyl)propan-2-yl]pentane-1,2-diol
- palladium(2+); pyridazino[1,2-a]cinnoline; dichloride
- 3-cyclopropyl-2-oxidanylidene-propanoic acid
- pyridazino[1,2-a]cinnoline; rhodium(2+); dichloride
- (5-isoquinolin-4-yl-3-propyl-pyrazin-2-yl)diazane
- pyridazino[1,2-a]cinnoline; rhodium(3+); triethanoate
