cyclohexyl(diphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)P(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)P(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H21P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-2,4-7,10-13,18H,3,8-9,14-15H2
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
- dibutyl(phenyl)phosphane
- 2-(2-azanyl-5-nitro-phenoxy)ethanoic acid
- N-[2,4-bis(azanyl)phenyl]ethanamide
- 1-(methylamino)-4-oxidanyl-anthracene-9,10-dione
- 1,2,4,5,6,8-hexakis(oxidanyl)anthracene-9,10-dione
- 6,10,12-tris(chloranyl)-13H-naphtho[2,3-c]acridine-5,8,14-trione
- 4-cyclohexylaniline
- 2-[2-hydroxyethyl-[4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]phenyl]amino]ethanol
- N,N-diethyl-4-[(2-methoxy-4-nitro-phenyl)diazenyl]aniline
- 4-[(2,4-dinitrophenyl)diazenyl]-N,N-diethyl-aniline
