(4-methoxyphenyl)methyl-oxidanyl-phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CP(=O)(O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)CP(=O)(O)[O-]
InChI
InChI=1S/C8H11O4P/c1-12-8-4-2-7(3-5-8)6-13(9,10)11/h2-5H,6H2,1H3,(H2,9,10,11)/p-1
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-[(2S)-2-ethylpiperidin-1-yl]ethanenitrile
- 2-[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-yl)carbonylamino]ethanoate
- 2-[2-[3-(2-morpholin-4-ylethoxy)phenyl]-1,3-thiazol-4-yl]ethanoate
- (3-methylphenyl)methyl-oxidanyl-phosphinate
- 2-(piperidin-1-ylmethoxy)benzoate
- (4-methylphenyl)methyl-oxidanyl-phosphinate
- 4-[1-(4-chlorophenyl)pyrazol-4-yl]-N-[[(3R)-1-methylpyrrolidin-1-ium-3-yl]methyl]pyrimidin-2-amine
- 2-[3-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propoxy]benzoate
- 4-[oxidanidyl(oxidanyl)phosphoryl]butanoate
- 3-(4-ethylpiperazin-4-ium-1-yl)-N-(2-methylphenyl)propanamide
