(2-tert-butylsulfanylcyclopentyl)-bis(2-methylphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1P(C2=CC=CC=C2C)[C]3[CH][CH][CH][C]3SC(C)(C)C
Isomeric SMILES
CC1=CC=CC=C1P(C2=CC=CC=C2C)[C]3[CH][CH][CH][C]3SC(C)(C)C
InChI
InChI=1S/C23H26PS/c1-17-11-6-8-13-19(17)24(20-14-9-7-12-18(20)2)21-15-10-16-22(21)25-23(3,4)5/h6-16H,1-5H3
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
- carbon monoxide; 4-methylbenzenesulfonic acid; pyridine; ruthenium
- methyl (4R)-2-[2-[2-[1-(phenylmethoxycarbonylamino)ethenyl]-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]-4,5-dihydro-1,3-thiazole-4-carboxylate
- ethyl (3S,4R)-3-[2-(methoxymethoxy)ethyl]-4-[2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-2-oxidanylidene-ethyl]-3-nitro-piperidine-1-carboxylate
- methyl (4R)-4-[(8R,9S,10R,12S,13R,14S,17R)-3,12-diacetyloxy-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 2-methyl-4-[4-[4-(3-methyl-4-phenyl-phenyl)phenyl]phenyl]-1-phenyl-benzene
- (4aR,5R,6aS,6aS,6bR,9R,10S,12aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-5,10-bis(oxidanyl)-1,3,4,5,6,6a,7,10,11,12,13,14b-dodecahydropicene-4a-carboxylic acid
- [(1R,3aS,5aR,5bR,7aR,8S,11aR,11bR,13aR,13bS)-1-ethanoyl-5a,5b,8,11a-tetramethyl-8-oxidanyl-9-oxidanylidene-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-3a-yl]methyl ethanoate
- 2,6-ditert-butyl-4-[cyclopenta-2,4-dien-1-ylidene-(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]phenol
- 3-[(5Z)-2-tert-butylsulfanyl-5-(4-trimethylsilylbut-2-ynylidene)cyclopentyl]-1,1-diphenyl-prop-2-yn-1-ol
- 1-(4-chlorophenyl)-3-[4-[2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]-2-methyl-propan-1-one
