3-(prop-2-enoylamino)propylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCCCP(=O)(O)O
Isomeric SMILES
C=CC(=O)NCCCP(=O)(O)O
InChI
InChI=1S/C6H12NO4P/c1-2-6(8)7-4-3-5-12(9,10)11/h2H,1,3-5H2,(H,7,8)(H2,9,10,11)
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
- 2,5,6,7,8-pentakis(chloranyl)-4-(4-methylphenyl)-1,2$l^{5}-benzoxaphosphinine 2-oxide
- dimethyl(2-methylpropylidene)azanium
- 2-prop-2-enylhexanedioic acid
- N-[1-acetamido-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]benzamide
- N-[1-acetamido-7-methyl-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]benzamide
- N-[7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenylazanyl-6,8-dihydroquinolin-3-yl]benzamide
- N-[1-[(2-chlorophenyl)amino]-7-methyl-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]benzamide
- 2-(4-nitrophenyl)-1,2-thiazol-3-one
- 2-(4-methylphenyl)-1,2-thiazol-3-one
- N-(4-nitrophenyl)-4-oxidanylidene-4-phenyl-butanamide
