dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
InChI
InChI=1S/C26H35O2P/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h9-11,16-21H,3-8,12-15H2,1-2H3
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-oxidanylcyclohexyl)-3-[5-[(E)-2-(5-trimethylsilyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]urea
- N-[1-(3-phenylpropyl)piperidin-4-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- tert-butyl-[(2R)-1-[(4S,5R)-2,2-dimethyl-5-phenylmethoxy-1,3-dioxan-4-yl]but-3-en-2-yl]oxy-dimethyl-silane
- 3-(3-ethoxyphenyl)sulfonyl-6-methyl-N-(2,4,6-trimethylphenyl)pyridin-2-amine
- (3S,7S,10R,13S,17R)-3,17-di(cyclopenten-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-7-ol
- [(3S,5S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxidanyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl] phenyl carbonate
- 5-(4-chloranyl-2-methyl-phenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
- 3-chloranyl-N-(4-fluorophenyl)-5-[(4-fluorophenyl)carbonylamino]-4-methyl-thiophene-2-carboxamide
- butanedioic acid; 2-[2-(7-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-yl)ethynyl]-1,3-thiazole
- 2-[2-(7-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-yl)ethynyl]-1,3-thiazole
