(E)-2-phosphonohex-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C(=O)[O-])P(=O)(O)O
Isomeric SMILES
CCC/C=C(\C(=O)[O-])/P(=O)(O)O
InChI
InChI=1S/C6H11O5P/c1-2-3-4-5(6(7)8)12(9,10)11/h4H,2-3H2,1H3,(H,7,8)(H2,9,10,11)/p-1/b5-4+
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
- (E)-2-phosphonohex-2-enoic acid
- [chloranyl-(2-chlorophenyl)methyl]-dimethyl-azanium
- 1-chloranyl-1-(2-chlorophenyl)-N,N-dimethyl-methanamine
- 2-(methylamino)butanethial
- 2-diazanylethanoate hydrochloride
- 2,4-bis(chloranyl)-1-[(4-chlorophenyl)methyl]benzene
- ethenyl(methyl)azanium
- [(4-chlorophenyl)-oxidanyl-methyl] benzoate
- [5-oxidanyl-4-oxidanylidene-2-[4-(trifluoromethyl)phenyl]chromen-7-yl] hydrogen carbonate
- 2-[4-(1,3-dioxolan-2-yl)phenyl]-1-methyl-azetidin-3-ol
