ethenyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C=COP(=O)([O-])[O-]
Isomeric SMILES
C=COP(=O)([O-])[O-]
InChI
InChI=1S/C2H5O4P/c1-2-6-7(3,4)5/h2H,1H2,(H2,3,4,5)/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
- 2-azanyl-5-(3-chloranyl-5-methyl-phenyl)phenol
- 2-azanyl-5-(3,5-dimethylphenyl)phenol
- 13,13,14-tridodecylhexacosane
- 2-azanyl-5-(4-methylphenyl)phenol
- 2-diphenoxyphosphoryloxyethyl 2-methylprop-2-enoate
- 2-azanyl-5-(5-fluoranyl-2-methyl-phenyl)phenol
- 2-methyl-2-[(2-methyl-1-oxidanidyl-1-oxidanylidene-butan-2-yl)diazenyl]butanoate
- 2-[[(4-aminophenyl)amino]methyl]benzene-1,4-diamine
- 2-methyl-2-[(2-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)diazenyl]butanoic acid
- 6-azanyl-6-fluoranyl-3-phenyl-cyclohexa-1,4-dien-1-ol
