N-phosphanylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NP
Isomeric SMILES
C=CC(=O)NP
InChI
InChI=1S/C3H6NOP/c1-2-3(5)4-6/h2H,1,6H2,(H,4,5)
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-(2-hydroxyethyloxy)-1-[3-[2-(2-hydroxyethyloxy)-1-oxidanyl-ethyl]phenyl]ethanol
- 4-bromanyl-2,2-bis(bromomethyl)azetidin-3-one
- 2-(bromomethyl)-3-chloranyl-2-(chloromethyl)propanamide; 3-chloranyl-2,2-bis(chloromethyl)propanamide
- 3-[butyl(propyl)amino]azepan-2-one
- 1,3-dimethyl-1,3-bis(phenylcarbamoyl)urea
- 3-piperidin-1-ylazepan-2-one
- 3-morpholin-4-ylazepan-2-one
- 3-(dipropylamino)azepan-2-one
- 3-(diethylamino)azepan-2-one
- N-(11-azanyldodecan-2-yl)-N-methanoyl-methanamide
