(2-methylphenyl)methyl-oxidanyl-phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CP(=O)(O)[O-]
Isomeric SMILES
CC1=CC=CC=C1CP(=O)(O)[O-]
InChI
InChI=1S/C8H11O3P/c1-7-4-2-3-5-8(7)6-12(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-(4-fluorophenyl)-N-[2-[7-(quinolin-7-ylmethyl)-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl]ethanamide
- N-(2-methoxyethyl)-3-[1-(1,3-thiazol-2-ylmethyl)piperidin-4-yl]oxy-benzamide
- 1-(1-adamantyl)-2-[2-azanylidene-3-(2-piperidin-1-ium-1-ylethyl)benzimidazol-1-yl]ethanone
- (2R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-naphthalen-2-yloxy-propan-2-ol
- N-butyl-N-methyl-3-[[2-(1-methylbenzimidazol-2-yl)ethylamino]methyl]imidazo[1,2-a]pyridine-2-carboxamide
- 2-[(2S)-1-phenethyl-4-(quinolin-8-ylmethyl)piperazin-1-ium-2-yl]ethanol
- [6-chloranyl-2-(dimethylcarbamoyl)imidazo[1,2-a]pyridin-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium
- 6-chloranyl-N,N-dimethyl-3-[[methyl(thiophen-3-ylmethyl)amino]methyl]imidazo[1,2-a]pyridine-2-carboxamide
- ethyl (1R,2R)-3-azanyl-2,4-dicyano-1-phenyl-1,5,6,7,8,9-hexahydrobenzo[7]annulene-2-carboxylate
- 4-[1-(2-methoxyphenyl)pyrazol-4-yl]-N-[[(3R)-1-methylpyrrolidin-1-ium-3-yl]methyl]pyrimidin-2-amine
