2-[cyclohexyl(methoxy)phosphoryl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(CC(=O)O)C1CCCCC1
Isomeric SMILES
COP(=O)(CC(=O)O)C1CCCCC1
InChI
InChI=1S/C9H17O4P/c1-13-14(12,7-9(10)11)8-5-3-2-4-6-8/h8H,2-7H2,1H3,(H,10,11)
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-methylphenyl)sulfonylbenzene-1,4-diamine
- 2-methyl-3-prop-1-en-2-yl-bicyclo[2.2.1]heptane
- [5-methoxy-2-(methoxycarbonyloxymethyl)-4-oxidanyl-oxolan-3-yl] methanesulfonate
- 4-ethynyl-6,6-dimethyl-2,5-dihydrothiopyran
- methyl 2-methyl-3-trimethylsilyl-cycloprop-2-ene-1-carboxylate
- trimethyl-(3-trimethylsilyl-2-bicyclo[2.2.2]octa-2,5-dienyl)silane
- diethyl methyl phosphite
- chloromethyl-methyl-bis(prop-2-enyl)silane
- 1,5,9-triethanoyl-1,5,9,13-tetrazacyclopentacosan-14-one
- 4,7,14,20-tetraoxa-1,10-diazabicyclo[8.7.5]docosane
