phenoxy(diphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H15OP/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
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
- ethyl 5-[(1S,5R,6S)-5,6-bis(oxidanyl)cyclohex-2-en-1-yl]-2-oxidanyl-benzoate
- 5,6-dimethoxy-3-phenyl-1H-indole-2-carbonitrile
- tert-butyl 4-(2-hydroxyphenyl)piperazine-1-carboxylate
- 5-azanyl-7-(cyclopropylmethyl)-7H-benzo[d][1]benzazepin-6-one
- 3-fluoranyl-4-methyl-N-(3-piperidin-1-ylpropyl)benzamide
- 3-[[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]amino]-4-thia-2-azaspiro[4.5]dec-2-en-1-one
- 1-dodecyl-2-propan-2-yl-imidazole
- 5-(1,3-benzodioxol-5-yl)-4-methyl-2-phenyl-1,3-oxazole
- (Z)-3-(1,3-benzodioxol-5-yl)-3-(3-methoxyphenyl)prop-2-enenitrile
- 2,4-dimethyl-2-[(4-nitrophenyl)methyl]-5-oxidanyl-thiophen-3-one
