2-dimethoxyphosphoryl-3-methoxy-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2C(=C1P(=O)(OC)OC)O
Isomeric SMILES
COC1=CC2=CC=CC=C2C(=C1P(=O)(OC)OC)O
InChI
InChI=1S/C13H15O5P/c1-16-11-8-9-6-4-5-7-10(9)12(14)13(11)19(15,17-2)18-3/h4-8,14H,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
- dimethyl (5R,8S)-5,8-bis(oxidanyl)-5,6,7,8-tetrahydrophthalazine-1,4-dicarboxylate
- (1R,3S,4S,6R)-1,6-bis(furan-2-yl)hexane-1,3,4,6-tetrol
- (2R,6S)-6-butyl-2-tert-butyl-6-(trifluoromethyl)-1,3-dioxan-4-one
- [(E)-3-bromanyl-2-(4-methoxyphenyl)prop-2-enyl]azanium chloride
- 2-[(1R,2R,5S)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6,6-dimethyl-3-oxidanylidene-4-oxabicyclo[3.2.0]heptan-2-yl]ethanal
- (2S,3R,4R)-7-(2-methyl-1,3-benzodioxol-2-yl)heptane-2,3,4-triol
- 1-chloranyl-7-nitro-10H-phenothiazine
- ethyl (E)-3-[(3aR,6aR)-5,6a-diethyl-2-oxidanylidene-3a,6-dihydro-3H-furo[3,2-b]furan-5-yl]prop-2-enoate
- 2-(4-thiophen-2-ylcarbonylphenyl)propanoyl chloride
- diethyl (3aR,4S,6aR)-4-methyl-5-oxidanylidene-1,3,3a,4,6,6a-hexahydropentalene-2,2-dicarboxylate
