benzene; methyl(phenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CPC1=CC=CC=C1.C1=CC=CC=C1
Isomeric SMILES
CPC1=CC=CC=C1.C1=CC=CC=C1
InChI
InChI=1S/C7H9P.C6H6/c1-8-7-5-3-2-4-6-7;1-2-4-6-5-3-1/h2-6,8H,1H3;1-6H
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
- 2-[4-(dicyanomethylidene)-2,5-bis(2-hydroxyethyloxy)cyclohexa-2,5-dien-1-ylidene]propanedinitrile
- (2E)-2-(4-azanyl-1,3-dithiol-2-ylidene)-1,3-dithiol-4-amine
- (2E)-4-isocyanato-2-(4-isocyanato-1,3-dithiol-2-ylidene)-1,3-dithiole
- N,N-dimethyltriacontan-14-amine oxide
- 1,1,2,2,3-pentakis(bromanyl)propylbenzene
- 17-[5,5-bis(fluoranyl)-7-methyl-7-oxidanyl-octan-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1,3-diol
- [1-acetyloxy-17-[5,5-bis(fluoranyl)-7-methyl-7-oxidanyl-octan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 3-fluoranyl-2-[fluoranyl(phenylcarbonyl)amino]-4-methoxy-benzoic acid
- disilver tetrakis(iodanyl)mercury(2-)
- tetrakis(iodanyl)mercury(2-); thallium(1+)
