(1R)-1-[2-bis(3,5-dimethylphenyl)phosphanylcyclopentyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)P([C]2[CH][CH][CH][C]2C(C)N)C3=CC(=CC(=C3)C)C)C
Isomeric SMILES
CC1=CC(=CC(=C1)P([C]2[CH][CH][CH][C]2[C@@H](C)N)C3=CC(=CC(=C3)C)C)C
InChI
InChI=1S/C23H27NP/c1-15-9-16(2)12-20(11-15)25(21-13-17(3)10-18(4)14-21)23-8-6-7-22(23)19(5)24/h6-14,19H,24H2,1-5H3/t19-/m1/s1
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
- 5-(propylamino)-2,3-dihydrophthalazine-1,4-dione
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(3R,6S,7R,7aS)-6-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-7-propyl-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazol-3-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- N-(5-oxidanylidene-2H-furan-3-yl)benzenecarbothioamide
- 3-azidobut-1-ynylsulfinylbenzene
- (1S)-1-naphthalen-1-ylpropan-1-amine hydrochloride
- N-cyclohexyl-N-prop-2-ynyl-cyclohexanamine
- 1-(4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl ethanoate
- 7-methoxy-2,2-dimethyl-3-oxidanyl-3H-chromen-4-one
- (2S,4S)-2,4,5,7,8-pentamethyl-4H-1,3-benzodioxin-6-ol
- 1-[6-[(E)-[(2R,3S,4R,5S,7R,9R,10R,11S,12S,13R)-10-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-12-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-3,4,9-tris(oxidanyl)-14-oxidanylidene-1-oxacyclotetradec-6-ylidene]amino]oxyhexyl]-3-[(2S,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]urea
