2-[2-[4-(4-pyrrol-1-ylphenoxy)butoxy]carbazol-9-yl]ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2CC(=O)O)C=C(C=C3)OCCCCOC4=CC=C(C=C4)N5C=CC=C5
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2CC(=O)O)C=C(C=C3)OCCCCOC4=CC=C(C=C4)N5C=CC=C5
InChI
InChI=1S/C28H26N2O4/c31-28(32)20-30-26-8-2-1-7-24(26)25-14-13-23(19-27(25)30)34-18-6-5-17-33-22-11-9-21(10-12-22)29-15-3-4-16-29/h1-4,7-16,19H,5-6,17-18,20H2,(H,31,32)
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
- 4-fluoranyl-5,5-dimethyl-3-[[1-methyl-3-(trifluoromethyl)-5-[2,2,2-tris(fluoranyl)ethoxy]pyrazol-4-yl]methylsulfinyl]-4H-1,2-oxazole
- carbon monoxide; molybdenum; tetraethylazanium; bromide
- 3-azanylidene-5-fluoranyl-isoindol-1-amine
- 5-methyl-6-oxidanyl-4a,5-dihydro-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide; 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- (1S)-3,7-dimethyl-1,2-dihydronaphthalen-1-ol
- [(1S,3R)-8-methanoyl-3,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate
- N-(4-chlorophenyl)-2-(6-methylpyridin-2-yl)quinazolin-4-amine
- [(1S,3R)-3,7-dimethyl-8-[(E)-3-oxidanylideneprop-1-enyl]-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate
- 2-[4-[4-(4-azanyl-7,7-dimethyl-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]-1-bicyclo[2.2.2]octanyl]ethanoic acid
