1-diethylphosphoryl-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCP(=O)(CC)C1=CC=CC=C1C
Isomeric SMILES
CCP(=O)(CC)C1=CC=CC=C1C
InChI
InChI=1S/C11H17OP/c1-4-13(12,5-2)11-9-7-6-8-10(11)3/h6-9H,4-5H2,1-3H3
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-(1-azanylpropyl)-N-(2-oxidanylidenethiolan-3-yl)-1,3-thiazole-4-carboxamide
- 2-(1-azanyl-2-phenyl-ethyl)-N-(cyclohexylmethyl)-1,3-thiazole-4-carboxamide
- 2-(1-azanyl-3-methyl-butyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide
- 3-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)adamantane-1-carboxamide
- N-[2,6-bis(fluoranyl)phenyl]-4-cyano-4-phenyl-piperidine-1-carboxamide
- N-[2,6-bis(chloranyl)phenyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide
- 4-(4-cyanophenyl)-N-(4-ethoxyphenyl)piperazine-1-carboxamide
- N-[(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methyl]pyridin-2-amine
- 2-phenyl-7-(4-prop-2-enoxyphenyl)-3H-[1,2,4]triazolo[1,5-d][1,2,4]triazine
- 2-[[4-[4-(furan-2-ylmethylsulfanyl)-3-nitro-phenyl]sulfonyl-2-nitro-phenyl]sulfanylmethyl]furan
