2-phosphonooxyprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)[O-])OP(=O)(O)O
Isomeric SMILES
C=C(C(=O)[O-])OP(=O)(O)O
InChI
InChI=1S/C3H5O6P/c1-2(3(4)5)9-10(6,7)8/h1H2,(H,4,5)(H2,6,7,8)/p-1
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]benzofuro[3,2-c]chromen-6-one
- 8,9-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one
- 10-methoxy-8,9-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one
- 2,2,4,4-tetramethylpentane-3-thione
- [2,4,4-tricyano-3-(5-nitrofuran-2-yl)buta-1,3-dienylidene]azanide
- dicyclopropylmethanethione
- 4-azanylidene-2-(5-nitrofuran-2-yl)buta-1,3-diene-1,1,3-tricarbonitrile
- (E)-3-(dimethylamino)prop-2-enal
- (E)-3-(dimethylamino)prop-2-enethial
- 4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
