cyclooctane; 3-di(propan-2-yl)phosphanyl-1H-inden-2-ol; iridium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)P(C1=C(CC2=CC=CC=C21)O)C(C)C.C1C[CH][CH]CC[CH][CH]1.[Ir]
Isomeric SMILES
CC(C)P(C1=C(CC2=CC=CC=C21)O)C(C)C.C1C[CH][CH]CC[CH][CH]1.[Ir]
InChI
InChI=1S/C15H21OP.C8H12.Ir/c1-10(2)17(11(3)4)15-13-8-6-5-7-12(13)9-14(15)16;1-2-4-6-8-7-5-3-1;/h5-8,10-11,16H,9H2,1-4H3;1-2,7-8H,3-6H2;
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
- 3-di(propan-2-yl)phosphanyl-1H-inden-2-ol
- ethyl 6-[[(2S,4R)-4-[(4-chlorophenyl)-ethanoyl-amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-2,3-dihydro-1,4-benzoxazine-4-carboxylate
- 1-[4-[4-[[3-chloranyl-4-(pyrazin-2-ylmethoxy)phenyl]amino]quinazolin-6-yl]oxypiperidin-1-yl]-2-(dimethylamino)ethanone
- [7-bromanyl-1-[2-(1H-imidazol-5-yl)ethyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-naphthalen-1-yl-methanone dihydrochloride
- [7-bromanyl-1-[2-(1H-imidazol-5-yl)ethyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-naphthalen-1-yl-methanone
- [(3R)-1-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2-phenyl-2-thiophen-3-yl-ethanoate bromide
- [(3R)-1-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2-phenyl-2-thiophen-3-yl-ethanoate
- 1-[2-[(2-phenethyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]pyridin-3-yl]-3-[4-(trifluoromethyloxy)phenyl]urea
- N-[(6S,9R)-6-[2,3-bis(fluoranyl)phenyl]-3-cyclopropyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-9-yl]-2-oxidanylidene-spiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-1'-carboxamide
- [4-[[2-(1H-indazol-4-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-morpholin-4-yl-methanone
