tris(3H-inden-1-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)P(C3=CCC4=CC=CC=C43)C5=CCC6=CC=CC=C65
Isomeric SMILES
C1C=C(C2=CC=CC=C21)P(C3=CCC4=CC=CC=C43)C5=CCC6=CC=CC=C65
InChI
InChI=1S/C27H21P/c1-4-10-22-19(7-1)13-16-25(22)28(26-17-14-20-8-2-5-11-23(20)26)27-18-15-21-9-3-6-12-24(21)27/h1-12,16-18H,13-15H2
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
- (2Z,4E)-5-(7-methoxy-3,3-dimethyl-2H-1-benzoxepin-4-yl)-3-phenyl-penta-2,4-dienoic acid
- 2-[4-[(4-fluorophenyl)methylsulfonyl]piperazin-1-yl]-1-phenyl-ethanone
- methyl (3R,4S)-1-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-4-phenyl-piperidine-3-carboxylate
- 1-pyridin-2-yl-N-[3-[[3-(pyridin-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine
- methyl 2-[2-[[2,4-bis(azanyl)-5,6,7,8-tetrahydroquinazolin-6-yl]-ethyl-amino]ethyl]piperidine-1-carboxylate
- S-ethyl (E)-2-cyclohexylcarbonyl-4-(4-methoxyphenoxy)pent-2-enethioate
- (2S)-3-(2-methylbut-3-en-2-yloxy)-2-[[1,1,1-tris(chloranyl)-2-methyl-propan-2-yl]oxycarbonylamino]propanoic acid
- (3Z)-4-(1-benzofuran-2-yl)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one
- 5-[4-(3-chloranylphenoxy)phenyl]-2-(phenoxymethyl)-1H-imidazole
- 4-[2-(2-chlorophenyl)-6-oxidanylidene-5-propan-2-yl-4H-pyrrolo[3,4-c]pyrazol-3-yl]benzenecarbonitrile
