3-[8-[(3-hydroxyphenyl)methyl-methyl-amino]octoxy]xanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCCCCCCOC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3O2)CC4=CC(=CC=C4)O
Isomeric SMILES
CN(CCCCCCCCOC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3O2)CC4=CC(=CC=C4)O
InChI
InChI=1S/C29H33NO4/c1-30(21-22-11-10-12-23(31)19-22)17-8-4-2-3-5-9-18-33-24-15-16-26-28(20-24)34-27-14-7-6-13-25(27)29(26)32/h6-7,10-16,19-20,31H,2-5,8-9,17-18,21H2,1H3
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
- (2R,3R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-3-(oxan-2-yloxy)pent-4-en-1-ol
- 1,3-dicyclohexyl-5-[[2-(phenylcarbonyl)phenyl]amino]imidazolidine-2,4-dione
- (E,6R)-2,4-dimethyl-6-[(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxidanyl-7-oxidanylidene-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-2-enal
- 4-[2-[[4-[methyl-[[(1R,2S)-2-phenylcyclopropyl]methyl]amino]-6-piperazin-1-yl-1,3,5-triazin-2-yl]amino]ethyl]phenol
- 1-[(1R,6S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-ethenyl-4-methyl-cyclohex-3-en-1-yl]-2,3-bis(phenylmethyl)guanidine
- methyl (2S,3R)-3-[(2-chlorophenyl)amino]-2-[(diphenylmethylidene)amino]-3-phenyl-propanoate
- carbon monoxide; 3-methylpyran; molybdenum(2+); tri(imidazol-1-yl)boron(1-)
- [(2R,3S,4R,5R,6S)-2-(cyanomethyl)-6-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl] hydrogen sulfate
- 3-methylpyran
- carbon monoxide; cyclopentane; ethyne; molybdenum
