2-methylprop-2-enyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)COP(=O)([O-])[O-]
Isomeric SMILES
CC(=C)COP(=O)([O-])[O-]
InChI
InChI=1S/C4H9O4P/c1-4(2)3-8-9(5,6)7/h1,3H2,2H3,(H2,5,6,7)/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
- 1-oxidanidyl-1H-purin-1-ium-6-amine
- 9-methoxy-N-oxidanyl-7-oxidanylidene-furo[3,2-g]chromen-4-amine oxide
- 1-oxidanidylpurin-6-amine
- 9-methoxy-4-[oxidanidyl(oxidanyl)amino]furo[3,2-g]chromen-7-one
- 2,3,5-tris(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione chloride
- 2-phenylethanal; 3-phenyl-2-(phenylmethyl)propanoate
- 2,3,5-tris(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione hydrochloride
- (Z)-6-(3-nitrophenyl)hex-5-ene-2,4-dione
- (8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-(2-nitrophenyl)methanone
- 3-(2-ethanoyl-3-oxidanylidene-but-1-enyl)-N-oxidanyl-benzeneamine oxide
