2-methyl-2-phosphonato-1-(4-propan-2-ylidenecyclohexyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1CCC(CC1)C(=O)C(C)(C)P(=O)([O-])[O-])C
Isomeric SMILES
CC(=C1CCC(CC1)C(=O)C(C)(C)P(=O)([O-])[O-])C
InChI
InChI=1S/C13H23O4P/c1-9(2)10-5-7-11(8-6-10)12(14)13(3,4)18(15,16)17/h11H,5-8H2,1-4H3,(H2,15,16,17)/p-2
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-[2-(4-butoxy-2-fluoranyl-phenyl)ethyl]-6-(1-propyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- [2-methyl-1-oxidanylidene-1-(4-propan-2-ylidenecyclohexyl)propan-2-yl]phosphonic acid
- 3-[2-(1-pentyl-4-bicyclo[2.2.2]octanyl)ethyl]-6-(1-propyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- 3-[2-(2-cyano-4-pentyl-phenyl)ethyl]-6-(1-pentyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- 3-[2-(3-bromanyl-4-propyl-phenyl)ethyl]-6-(1-pentyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- 3-(3-fluoranyl-4-pentyl-phenyl)-6-(1-pentyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- [2-(4-ethylcyclohexyl)-2-oxidanylidene-ethyl]-trimethyl-phosphanium iodide
- 3-[2-(2-fluoranyl-4-pentyl-phenyl)ethyl]-6-(1-pentyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- [2-(4-ethylcyclohexyl)-2-oxidanylidene-ethyl]-trimethyl-phosphanium
- 1-(4-ethenylcyclohexyl)-2-methyl-2-phosphonato-propan-1-one
