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1-[(diphenylmethylidene)amino]oxy-3-(9H-fluoren-9-ylamino)propan-2-ol
1-[(diphenylmethylidene)amino]oxy-3-(9H-fluoren-9-ylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NOCC(CNC2C3=CC=CC=C3C4=CC=CC=C24)O)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C(=NOCC(CNC2C3=CC=CC=C3C4=CC=CC=C24)O)C5=CC=CC=C5
InChI
InChI=1S/C29H26N2O2/c32-23(19-30-29-26-17-9-7-15-24(26)25-16-8-10-18-27(25)29)20-33-31-28(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-18,23,29-30,32H,19-20H2
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
- (6Z)-4-chloranyl-6-[9-methoxy-2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one
- 4-(1-benzofuran-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
- 1-[[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]-5-iodanyl-pyrimidine-2,4-dione
- (3R)-3-[tert-butyl(diphenyl)silyl]oxy-1-dimethoxyphosphoryl-butan-2-one
- carbon monoxide; cyclopentane; 2-propylpentylidynemolybdenum(1+); trimethyl phosphite
- [(2R,3S,4aR,8aS)-3-[tert-butyl(dimethyl)silyl]oxy-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]methyl tris(fluoranyl)methanesulfonate
- 2-propylpentylidynemolybdenum(1+)
- [(8R,9S,13S,14S,16R,17R)-13-methyl-17-oxidanyl-3-phenylmethoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl]methyl ethanoate
- dimethyl 3-methoxy-4-[4-methoxy-2,5-bis(methoxycarbonyl)-1H-pyrrol-3-yl]-1H-pyrrole-2,5-dicarboxylate
- [(2R,3S,4R,5S)-5-methoxy-3-(phenylcarbonyloxy)-4-(trifluoromethyl)oxolan-2-yl]methyl benzoate
