2-[(3-azanyl-2,4,5-triphenyl-pyrrol-1-yl)methoxy]propane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N(C(=C2N)C3=CC=CC=C3)COC(CO)CO)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N(C(=C2N)C3=CC=CC=C3)COC(CO)CO)C4=CC=CC=C4
InChI
InChI=1S/C26H26N2O3/c27-24-23(19-10-4-1-5-11-19)25(20-12-6-2-7-13-20)28(18-31-22(16-29)17-30)26(24)21-14-8-3-9-15-21/h1-15,22,29-30H,16-18,27H2
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
- N-[4-[(cyclohexylcarbamothioylamino)carbamoyl]phenyl]-4-fluoranyl-benzamide
- (E)-N-methyl-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)-N-[(1R)-1-naphthalen-1-ylethyl]prop-2-enamide
- (E)-N-methyl-N-[(4-methylnaphthalen-1-yl)methyl]-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide
- 8-(azepan-1-yl)-2,6-dimorpholin-4-yl-1H-pyrido[3,4-d]pyrimidin-4-one
- 5-[[3-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methoxy]cyclohexyl]methyl]-1,3-thiazolidine-2,4-dione
- 2-(2-methoxyphenyl)-5-methyl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one
- diethyl (3R,4S)-3-[(E)-3-phenoxybut-1-enyl]-4-prop-2-enyl-cyclohexane-1,1-dicarboxylate
- 2-[4-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propyl-amino]butyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione
- [4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]-(4-methyl-2-propyl-pyridin-3-yl)methanol
- (1R,11bS)-9,10-dimethoxy-3-(4-methylphenyl)-1-phenyl-1,2,4,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline
