2-[dimethoxyphosphoryl(methoxy)methyl]naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC2=CC=CC=C2C=C1)P(=O)(OC)OC
Isomeric SMILES
COC(C1=CC2=CC=CC=C2C=C1)P(=O)(OC)OC
InChI
InChI=1S/C14H17O4P/c1-16-14(19(15,17-2)18-3)13-9-8-11-6-4-5-7-12(11)10-13/h4-10,14H,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
- trimethyl(oct-7-en-1-ynyl)silane
- 3,4-dimethylpyrano[2,3-a]oxanthren-2-one
- 3,3-bis(3-fluorophenyl)propan-1-amine hydrochloride
- 2-(2-oxidanylidene-3-phenyl-chromen-8-yl)ethanoic acid
- 8-chloranyl-2-methoxy-6,11-dihydro-5H-benzo[a]carbazole
- 8-(hydroxymethyl)-4-methyl-[1]benzofuro[3,2-g]chromen-2-one
- 8-chloranyl-2-methyl-5-(2-oxidanylidenepropyl)-2,3-dihydro-1,5-benzothiazepin-4-one
- (2S)-5-(4-acetamidophenoxy)-2-azanyl-5-oxidanylidene-pentanoic acid
- 5-(3-chloranylthiophen-2-yl)-3-(4-methylpiperidin-1-yl)-1,2,4-oxadiazole
- 2-(3-ethanoylphenyl)carbonyl-1H-indazol-3-one
