2-[cyclopentyl(ethyl)amino]-2-phenyl-1,1-dipyridin-3-yl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1CCCC1)C(C2=CC=CC=C2)C(C3=CN=CC=C3)(C4=CN=CC=C4)O
Isomeric SMILES
CCN(C1CCCC1)C(C2=CC=CC=C2)C(C3=CN=CC=C3)(C4=CN=CC=C4)O
InChI
InChI=1S/C25H29N3O/c1-2-28(23-14-6-7-15-23)24(20-10-4-3-5-11-20)25(29,21-12-8-16-26-18-21)22-13-9-17-27-19-22/h3-5,8-13,16-19,23-24,29H,2,6-7,14-15H2,1H3
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
- (2S)-2-[[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amino]-3-ethyl-pentanoic acid
- diethyl 2-[1-(4-bromophenyl)-2-methylsulfanyl-ethyl]propanedioate
- 1-(6-bromanyl-5-methoxy-pyridin-3-yl)piperazine; (E)-but-2-enedioic acid
- [4-[4-[4-[bis(azanyl)methylideneamino]phenyl]-1,2,3-triazol-1-yl]phenyl]methyl dihydrogen phosphate
- 1-[3-[(4S)-6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]piperidin-2-one
- (6-methoxy-5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) benzoate
- 2-[5-[(6-azanyl-2-butoxy-8-oxidanylidene-7H-purin-9-yl)methyl]-2-fluoranyl-phenyl]ethanoic acid
- 1,1,4,4-tetramethyl-3,6-bis(propan-2-ylsulfanylmethyl)-1,2,4,5-tetrazine-1,4-diium dichloride
- 1,1,4,4-tetramethyl-3,6-bis(propan-2-ylsulfanylmethyl)-1,2,4,5-tetrazine-1,4-diium
- 6,7-dimethoxy-4-(5-thiophen-3-yl-2,3-dihydroindol-1-yl)cinnoline
