1-methyl-2-[phenoxy(phenyl)phosphoryl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1P(=O)(C2=CC=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
CC1=CC=CC=C1P(=O)(C2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C19H17O2P/c1-16-10-8-9-15-19(16)22(20,18-13-6-3-7-14-18)21-17-11-4-2-5-12-17/h2-15H,1H3
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-nitro-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
- N,1-diphenyl-2,3,6,7,8,9-hexahydro-4,1-benzothiazepin-5-imine
- 4,6-dimethoxy-N-(2-phenylphenyl)-1,3,5-triazin-2-amine
- 3a,6a-dimethyl-1,4-bis(2-phenylethynyl)-3,6-dihydro-2H-pentalen-1-ol
- 2,6-dimethoxy-9-methyl-anthracene-1,5-dicarbaldehyde
- 1-[4-[(4-morpholin-4-ylphenyl)methylideneamino]phenyl]ethanone
- (3,5a-dimethyl-9-methylidene-9a-oxidanyl-2-oxidanylidene-3,3a,4,5,6,7,8,9b-octahydrobenzo[g][1]benzofuran-6-yl) ethanoate
- 2-cyclohexyl-3-methyl-N,N,N',N'-tetrakis(2-methylpropyl)butanediamide
- 4-(4-iodophenyl)-2,6-diphenyl-pyridine
- benzo[a]tetracene-8,13-dione
