1,3-dimethoxy-2-[methyl(phenyl)phosphoryl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)P(=O)(C)C2=CC=CC=C2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)P(=O)(C)C2=CC=CC=C2
InChI
InChI=1S/C15H17O3P/c1-17-13-10-7-11-14(18-2)15(13)19(3,16)12-8-5-4-6-9-12/h4-11H,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
- 3-(bromomethyl)-5-ethyl-pyridine
- 3,3-dimethyl-5-phenyl-oxolane-2,4-dione
- 4-methyl-5-oxidanyl-2-phenyl-furan-3-one
- N,N,2-trimethyl-3-phenyl-3-phenylazanyl-propanethioamide
- spiro[adamantane-2,2'-thiirane]
- 5-phenylspiro[1,3-oxathiolane-2,2'-adamantane]
- (3aR,6aS)-spiro[6,6a-dihydro-3aH-thieno[3,4-c]furan-4,2'-adamantane]-1,3-dione
- 1-[(4-fluorophenyl)methyl]cyclohex-2-en-1-ol
- 1-(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)ethanol
- [(1R,3R,6S)-4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl]methyl ethanoate
