ethyl 2-diethoxyphosphoryl-3-naphthalen-1-yl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C)C1=CC=CC2=CC=CC=C21)P(=O)(OCC)OCC
Isomeric SMILES
CCOC(=O)C(C(C)C1=CC=CC2=CC=CC=C21)P(=O)(OCC)OCC
InChI
InChI=1S/C20H27O5P/c1-5-23-20(21)19(26(22,24-6-2)25-7-3)15(4)17-14-10-12-16-11-8-9-13-18(16)17/h8-15,19H,5-7H2,1-4H3
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
- 1-[(E)-2-diethoxyphosphoryl-2-(phenylsulfinyl)ethenyl]-4-methyl-benzene
- carbon monoxide; 2-cyclopentyl-N,N-dimethyl-ethanamine; rhenium
- 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-6-methyl-2,3-dihydro-1H-phenalene
- ethyl 2-methyl-2-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-thiazolidine-3-carboxylate
- (2S,3S,4R,5R)-5-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-3-phenylmethoxy-heptane-1,7-diol
- (1R)-2-[(1R)-1-naphthalen-1-ylethyl]-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- (E)-1-(4-methoxyphenyl)ethylidene-[(6-phenyl-4-propan-2-yl-1,4-dihydropyrimidin-2-yl)amino]azanium chloride
- 5-[(Z)-hex-3-en-1,5-diynyl]-3,6,6-trimethoxy-5-triethylsilyloxy-cyclohexa-1,3-diene-1-carbaldehyde
- N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-phenyl-4-propan-2-yl-1,4-dihydropyrimidin-2-amine
- [(2R,3S,5R)-3-acetyloxy-5-(6-bromanylpurin-9-yl)oxolan-2-yl]methyl ethanoate
