1-acridin-9-ylpiperidin-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)C2=C3C=CC=CC3=NC4=CC=CC=C42
Isomeric SMILES
C1CN(CCC1O)C2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C18H18N2O/c21-13-9-11-20(12-10-13)18-14-5-1-3-7-16(14)19-17-8-4-2-6-15(17)18/h1-8,13,21H,9-12H2
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
- 1-acridin-9-ylpiperidin-3-ol
- 3-methoxy-7-phenyl-5,6,6a,7,7a,9-hexahydronaphtho[2,1-f]indazol-8-one
- 1-methyl-10H-indeno[1,2-g]isoquinoline
- 1,5,11-trimethyl-10H-indeno[1,2-g]isoquinoline
- 2-(4-methylpent-3-enyl)anthracene-9,10-dione
- 1-oxidanyl-1,3-diazinan-2-one
- 4-(dimethylaminodiazenyl)-N-[(4-methylphenyl)methylideneamino]benzamide
- 4,5,6,7,8,9-hexahydrobenzo[g]indazol-2-yl(pyridin-3-yl)methanone
- pyridin-4-yl(4,5,6,7-tetrahydroindazol-2-yl)methanone
- [10,13-dimethyl-17-(6-oxidanylidenepyran-3-yl)-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
