1-methoxy-4-[methyl(phenyl)phosphoryl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)P(=O)(C)C2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)P(=O)(C)C2=CC=CC=C2
InChI
InChI=1S/C14H15O2P/c1-16-12-8-10-14(11-9-12)17(2,15)13-6-4-3-5-7-13/h3-11H,1-2H3
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
- prop-2-enyl 2-oxidanylidenepropanoate
- 9-bromanyl-10-chloranyl-anthracene
- 4-[10-(4-aminophenyl)sulfanylanthracen-9-yl]sulfanylaniline
- 4-methyl-2,5-dihydro-1H-cyclopenta[c][1,5]benzodiazepin-3-one
- 6-(4-methoxyphenyl)-6-methyl-2-oxidanyl-2H-pyran-5-one
- [6-(1,3-benzodioxol-5-yl)-5-oxidanylidene-2H-pyran-2-yl] ethanoate
- (2-methylpyrrolidin-2-yl)phosphonic acid
- bis(2-bromophenyl)methanol
- ethyl 3,3,3-tris(fluoranyl)-2-oxidanyl-2-phenyl-propanoate
- tert-butyl N-[(2S)-1-[[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
