diphenoxy-(2-phenylcyclopentyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[C]2[CH][CH][CH][C]2P(OC3=CC=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)[C]2[CH][CH][CH][C]2P(OC3=CC=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C23H18O2P/c1-4-11-19(12-5-1)22-17-10-18-23(22)26(24-20-13-6-2-7-14-20)25-21-15-8-3-9-16-21/h1-18H
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-[2-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]amino]ethanoylamino]ethanoic acid; azane
- 2-[2-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]amino]ethanoylamino]ethanoic acid
- 5-bromanyl-N-[(3R)-1-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide
- 2-[2-[6,7-dimethoxy-2-oxidanylidene-4-(trifluoromethyl)quinolin-1-yl]ethanoylamino]-3-phenyl-propanoic acid
- 8-[7-(4-bromanyl-2,6-dimethyl-phenyl)-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]-8-azabicyclo[3.2.1]octane-3-carbonitrile
- methyl 2-[[(2S)-2-[4-(2-fluoranyl-4-methoxy-phenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-4-methyl-pentanoyl]amino]-1,3-thiazole-4-carboxylate
- 4-[[3-[4-[3-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]phenyl]phenyl]phenyl]hydrazinylidene]pyrazole-3,5-diamine
- methyl 2-[3-[2-(6-azanyl-2-butoxy-8-oxidanylidene-7H-purin-9-yl)ethylsulfamoyl]phenyl]ethanoate
- tetrapotassium N-oxidanidyl-N-[2,4,4-tris[nitroso(oxidanidyl)amino]-3-oxidanylidene-pentan-2-yl]nitrous amide
- N-oxidanidyl-N-[2,4,4-tris[nitroso(oxidanidyl)amino]-3-oxidanylidene-pentan-2-yl]nitrous amide
