1-(2-diethoxyphosphorylethynyl)-2-(methoxymethoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C#CC1=C(C=CC2=CC=CC=C21)OCOC)OCC
Isomeric SMILES
CCOP(=O)(C#CC1=C(C=CC2=CC=CC=C21)OCOC)OCC
InChI
InChI=1S/C18H21O5P/c1-4-22-24(19,23-5-2)13-12-17-16-9-7-6-8-15(16)10-11-18(17)21-14-20-3/h6-11H,4-5,14H2,1-3H3
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
- 5-diethoxyphosphoryl-6-[2-(methoxymethoxy)naphthalen-1-yl]-4,7-dimethyl-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindole
- tert-butyl N-[(1R,2R)-1-[5-(tert-butyl-ethyl-methyl-silyl)oxy-4-methoxy-3-methyl-2-prop-2-enoxy-phenyl]-1,3-bis(oxidanyl)propan-2-yl]carbamate
- 7-[ethyl-[[3-(2-trimethylsilylethynyl)-5-[2-tri(propan-2-yl)silylethynyl]phenyl]methyl]amino]-4,6-dimethyl-chromen-2-one
- 5-[(4R,5R)-5-azanyl-2,2-dimethyl-1,3-dioxan-4-yl]-2-methoxy-3-methyl-4-prop-2-enoxy-phenol
- (4aR,6R,10bR)-8-methoxy-2,2,9-trimethyl-6-(phenylmethoxymethyl)-10-prop-2-enoxy-4a,5,6,10b-tetrahydro-4H-[1,3]dioxino[5,4-c]isoquinolin-7-ol
- 4-azanyl-2-ethyl-pyrazolo[3,4-c]quinoline-1-carboxylic acid
- (4aR,6R,10bR)-8-methoxy-7-(methoxymethoxy)-2,2,9-trimethyl-6-(phenylmethoxymethyl)-10-prop-2-enoxy-4a,5,6,10b-tetrahydro-4H-[1,3]dioxino[5,4-c]isoquinoline
- tert-butyl N-[(1R)-1-[3-iodanyl-4,5-di(propan-2-yloxy)phenyl]-2-oxidanyl-ethyl]carbamate
- 7-[ethyl-[[3-ethynyl-5-[2-tri(propan-2-yl)silylethynyl]phenyl]methyl]amino]-4,6-dimethyl-chromen-2-one
- methyl (2R)-2-azanyl-2-[3-iodanyl-4,5-di(propan-2-yloxy)phenyl]ethanoate
