6-piperidin-1-ylphenanthridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=NC3=CC=CC=C3C4=CC=CC=C42
Isomeric SMILES
C1CCN(CC1)C2=NC3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C18H18N2/c1-6-12-20(13-7-1)18-16-10-3-2-8-14(16)15-9-4-5-11-17(15)19-18/h2-5,8-11H,1,6-7,12-13H2
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
- 3-fluoranyl-N,N-diphenyl-aniline
- 5,6-di(piperidin-1-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazine
- 2-(azepan-1-yl)-7-chloranyl-4-methyl-quinoline
- N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-methyl-benzamide
- 2-azanylidene-3-propyl-benzimidazol-1-amine
- N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]pentan-3-amine
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-diphenyl-ethanamide
- N-[(4-methoxynaphthalen-1-yl)methyl]pentan-3-amine
- N-[(1-methylpiperidin-4-ylidene)amino]-3-nitro-benzamide
- N-(2,4-dimethoxyphenyl)-2-(4-nitrophenyl)ethanamide
