cyclopropylmethyl dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COP(=O)(O)O
Isomeric SMILES
C1CC1COP(=O)(O)O
InChI
InChI=1S/C4H9O4P/c5-9(6,7)8-3-4-1-2-4/h4H,1-3H2,(H2,5,6,7)
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
- 3-oxidanylidene-5-phenyl-2-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde
- 2-phosphonooxybut-3-enoic acid
- 4-(3-methylnonadecyl)-1,2-diphenyl-pyrazolidine-3,5-dione
- 1-[3-(trifluoromethyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone
- 5-azanyl-2-diazanyl-2-methyl-pentanoic acid hydrochloride
- 5-azanyl-2-diazanyl-2-methyl-pentanoic acid
- (1S,2S)-2-methyl-1-(2H-1,2,3,4-tetrazol-5-yl)butan-1-amine
- 2-[2,6-bis(chloranyl)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- 2-azanylethyl 2-[2-[4-(4-chloranylphenoxy)phenoxy]ethanoylamino]ethyl hydrogen phosphate
- [3-oxidanylidene-2-phenyl-3-(pyridin-2-ylmethylamino)propyl] ethanoate
