2-oxidanylprop-2-enoyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)OP(=O)([O-])[O-])O
Isomeric SMILES
C=C(C(=O)OP(=O)([O-])[O-])O
InChI
InChI=1S/C3H5O6P/c1-2(4)3(5)9-10(6,7)8/h4H,1H2,(H2,6,7,8)/p-2
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
- N-[methyl-(2-methylphenyl)phosphoryl]propan-2-amine
- phosphono 2-oxidanylprop-2-enoate
- (2-azanyl-3-oxidanyl-propanoyl) phosphate
- N-[methyl-(2-methylphenyl)phosphoryl]butan-1-amine
- (2-azanyl-3-oxidanyl-butanoyl) phosphate
- 3-methyl-1-(4-methylphenyl)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- phosphono 2-azanyl-3-oxidanyl-butanoate
- 3-methyl-1-(2-methylphenyl)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- (1S,3R,5R)-5-methyl-3-(4-methylphenyl)-3$l^{5}-phosphabicyclo[3.1.0]hexane 3-oxide
- (1S,3S,5R)-5-methyl-3-(2-methylphenyl)-3$l^{5}-phosphabicyclo[3.1.0]hexane 3-oxide
