1-diphenylphosphoryl-3-ethyl-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OC
Isomeric SMILES
CCC1=C(C(=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OC
InChI
InChI=1S/C21H21O2P/c1-3-17-11-10-16-20(21(17)23-2)24(22,18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-16H,3H2,1-2H3
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
- N-methyl-1-[2-[[6-(trifluoromethyl)-1H-indol-3-yl]sulfanyl]phenyl]methanamine
- 5-[3-(3,4-dimethoxyphenyl)propyl]-2,2,5-trimethyl-1,3-dioxane-4,6-dione
- tert-butyl (2S,4S)-2-[methoxy(methyl)carbamoyl]-4-phenyl-1,3-oxazolidine-3-carboxylate
- tert-butyl 2,2-dimethyl-4-(6-nitropyridin-3-yl)piperazine-1-carboxylate
- 4-[2-[[(3R)-1-oxidanidyl-1-azoniabicyclo[2.2.2]octan-3-yl]oxy]pyrimidin-5-yl]-1H-indole
- 2-[[2-(1H-benzimidazol-2-yl)-1-phenyl-ethyl]amino]-1,3-thiazol-4-one
- 2-[2-(4-methoxypyridin-2-yl)ethyl]-6-thiophen-2-yl-1H-imidazo[4,5-b]pyridine
- methyl 5-(1,3-dioxolan-2-yl)-3-(4-methoxy-3-methyl-phenyl)-2,3-dimethyl-pentanoate
- (4-phenoxyphenyl)methyl 2,2-dimethyl-3-[(E)-prop-1-enyl]cyclopropane-1-carboxylate
- (3aR,9bR)-8,9b-dimethyl-3a-(phenylmethoxymethyl)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
