diphenylphosphane; pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC.C1=CC=C(C=C1)PC2=CC=CC=C2
Isomeric SMILES
CCCCC.C1=CC=C(C=C1)PC2=CC=CC=C2
InChI
InChI=1S/C12H11P.C5H12/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-3-5-4-2/h1-10,13H;3-5H2,1-2H3
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
- 1,2,2,3,3,4,4,5,5,6,6,7-dodecakis(fluoranyl)heptyl 2-methylprop-2-enoate
- (4E,6E)-9,9-diphenylnona-4,6,8-trienoic acid
- oxidanyl hydrogen sulfate; sulfooxy hydrogen sulfate
- [4-cyano-1-(5-methylsulfonylpyridin-2-yl)-5-phenyl-pyrazol-3-yl]methanesulfonamide
- 1-propyl-3,4,4a,5,6,6a,7,9,10,10a-decahydro-2H-benzo[f]quinolin-8-one
- 4-propyl-1H-benzo[f]quinoline
- 2-[1-(10,11b-dimethyl-3-oxidanyl-1,2,3,4,6,6a,6b,7,11,11a-decahydrobenzo[a]fluoren-9-yl)ethyl]-5-methyl-piperidin-3-ol
- N-[1,4-bis(oxidanylidene)butan-2-yl]-2-oxidanyl-ethanamide
- [9-[(4-chlorophenyl)methyl]-8-methylsulfanyl-1,2,3,4-tetrahydrocarbazol-1-yl] ethanoate
- [9-[(4-chlorophenyl)methyl]-8-methylsulfinyl-1,2,3,4-tetrahydrocarbazol-1-yl] ethanoate
