2-phosphonobut-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C(=O)O)P(=O)(O)O
Isomeric SMILES
C=CC(C(=O)O)P(=O)(O)O
InChI
InChI=1S/C4H7O5P/c1-2-3(4(5)6)10(7,8)9/h2-3H,1H2,(H,5,6)(H2,7,8,9)
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
- 1-[5-(trifluoromethyl)-6-(triphenyl-$l^{5}-phosphanylidene)cyclohexa-2,4-dien-1-yl]ethanone
- 2-azanyl-3-methyl-pentanoic acid; 2H-1,2,3,4-tetrazole
- 2-[2,6-bis(chloranyl)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole; (E)-but-2-enedioic acid
- (2R,3R,4R,5S,6R)-3-acetamido-6-[[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-5-(2-nitrophenoxy)-4-oxidanyl-oxan-2-olate
- N-[(2R,3R,4R,5S,6R)-6-[[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-5-(2-nitrophenoxy)-2,4-bis(oxidanyl)oxan-3-yl]ethanamide
- 2,3-bis(oxidanylidene)hexylphosphonic acid
- 2-azanyl-3-(1H-indol-3-yl)propan-1-ol; phosphoric acid
- 2-chloranyl-7,8-dihydroquinoline-7,8-diol
- 4-(furan-2-ylmethyl)-5-methyl-2-phenyl-1H-pyrazol-3-one
- 1-[(3R,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
