prop-2-ynyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOP(=O)([O-])[O-]
Isomeric SMILES
C#CCOP(=O)([O-])[O-]
InChI
InChI=1S/C3H5O4P/c1-2-3-7-8(4,5)6/h1H,3H2,(H2,4,5,6)/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
- (9,9-diethylfluoren-2-yl)boronic acid
- ruthenium(4+); selenium(2-)
- 2,5-bis(9,9-dimethylfluoren-1-yl)pyridine
- 1,3-dioxolane; ethanenitrile
- 4-ethenyl-4-methyl-1,3-dioxolan-2-one
- (9,9-dimethylfluoren-2-yl)boronic acid
- 4-ethenyl-4-ethyl-1,3-dioxolan-2-one
- (9,9-diethylfluoren-1-yl)boron
- 4-ethenyl-5-methyl-1,3-dioxolan-2-one
- 1-bromanyl-4-phenyl-2H-pyridine
