2-diphenylphosphoryl-1-(furan-2-ylmethyl)indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3CC5=CC=CO5)O
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3CC5=CC=CO5)O
InChI
InChI=1S/C25H20NO3P/c27-24-22-15-7-8-16-23(22)26(18-19-10-9-17-29-19)25(24)30(28,20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-17,27H,18H2
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
- methyl 3-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazine-2-carboxylate
- tert-butyl N-[(3E,3aS,8bR)-3-[[(2R)-4-methyl-5-oxidanylidene-2H-furan-2-yl]oxymethylidene]-2-oxidanylidene-4,8b-dihydro-3aH-indeno[1,2-b]furan-7-yl]carbamate
- (1R,6S)-6-[(1S,2R)-2-methyl-1,2,3-tris(oxidanyl)propyl]-1-oxidanyl-2-(pyridin-2-ylsulfanylmethyl)-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
- (5S,10aR,11R)-5-(3,4,5-trimethoxyphenyl)-7,8,9,10,10a,11-hexahydro-5H-[1,3]benzodioxolo[5,6-b]quinolizin-11-ol
- 4'-phenyl-1'-(phenylcarbonyl)spiro[1,3-thiazolidine-2,3'-1,5-benzodiazepine]-2'-one
- prop-2-enyl (3aR,6R,7R,7aR)-3a-methoxy-7-[(Z)-4-oxidanylbut-2-enyl]-6-phenylmethoxy-3,6,7,7a-tetrahydro-2H-indole-1-carboxylate
- 2-[(3R,7aS)-2-phenyl-1,3,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-3-yl]-N,N-diethyl-naphthalene-1-carboxamide
- 1-(4-chlorophenyl)-3-[4-(2-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]-6-methyl-pyridazin-4-one
- [(3R,4R)-4-(4-nitrophenyl)carbonyloxy-3,4-dihydro-2H-pyran-3-yl] 4-nitrobenzoate
- [(2R,3S,4S,5R,6S)-6-acetamido-3,4,5-triacetyloxy-6-cyano-oxan-2-yl]methyl ethanoate
