ethenyl dihydrogen 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)
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
- 5,5-dimethyl-2-phenyl-morpholine hydrochloride
- 1-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)oxy]-3-(propan-2-ylamino)propan-2-ol
- (2R,8S,9S,10R,13S,14S,17S)-2-bromanyl-17-ethanoyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- naphthalen-1-yl N-propylcarbamate
- 2-[methoxy(phenyl)methyl]-8-(phenylmethyl)cyclooctan-1-one
- 1,6-dimethyl-3-phenyl-pyrimidine-2,4-dione
- 6-(2-chloroethyl)-2,2,5,7-tetramethyl-3H-inden-1-one
- 1,1,2,3,3,4,4,4-octakis(chloranyl)but-1-ene
- 1,1-diethyl-3-methyl-urea
- 2-(2,4,6-trimethyl-3-oxidanylidene-1,2-dihydroinden-5-yl)ethyl benzoate
