4-piperidin-1-ylquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=NC=NC3=CC=CC=C32
Isomeric SMILES
C1CCN(CC1)C2=NC=NC3=CC=CC=C32
InChI
InChI=1S/C13H15N3/c1-4-8-16(9-5-1)13-11-6-2-3-7-12(11)14-10-15-13/h2-3,6-7,10H,1,4-5,8-9H2
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
- S-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] carbamothioate
- piperidin-2-yl(quinolin-8-yl)methanol
- methyl 3-[ethyl(quinolin-4-ylmethyl)amino]propanoate
- 1-[2,4-bis(chloranyl)-3-methyl-phenyl]-2-[methyl-(phenylmethyl)amino]ethanol
- piperidin-2-yl-(2-propan-2-ylquinolin-4-yl)methanol
- N4-(2-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine; N4-(4-chloranylquinolin-2-yl)-N1,N1-diethyl-pentane-1,4-diamine; phosphoric acid
- N4-(2-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
- N4-(4-chloranylquinolin-2-yl)-N1,N1-diethyl-pentane-1,4-diamine
- 5,6-dimethoxy-N-(3-piperidin-2-ylpropyl)quinolin-8-amine
- 1-(3,4-dichlorophenyl)-2-(octylamino)ethanol
