2-[4-(7-methoxyquinolin-4-yl)piperazin-1-yl]ethanol nitrate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC=CC(=C2C=C1)N3CCN(CC3)CCO.[N+](=O)([O-])[O-]
Isomeric SMILES
COC1=CC2=NC=CC(=C2C=C1)N3CCN(CC3)CCO.[N+](=O)([O-])[O-]
InChI
InChI=1S/C16H21N3O2.NO3/c1-21-13-2-3-14-15(12-13)17-5-4-16(14)19-8-6-18(7-9-19)10-11-20;2-1(3)4/h2-5,12,20H,6-11H2,1H3;/q;-1
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-[(E)-3-oxidanylidene-4-phenyl-but-1-enyl]-2-[6-(2H-1,2,3,4-tetrazol-5-yl)hexyl]cyclopentyl] ethanoate
- [3-[(E)-4-(oxan-2-yloxy)-4-phenyl-but-1-enyl]-2-[6-(2H-1,2,3,4-tetrazol-5-yl)hexyl]cyclopentyl] ethanoate
- 3-(phenylmethoxymethyl)-2-[(E)-6-(2H-1,2,3,4-tetrazol-5-yl)hex-2-enyl]cyclopentan-1-ol
- [3-[(E)-4-oxidanyl-4-phenyl-but-1-enyl]-2-[6-(2H-1,2,3,4-tetrazol-5-yl)hexyl]cyclopentyl] ethanoate
- 3-[(E)-4-oxidanyl-4-phenyl-but-1-enyl]-2-[(E)-6-(2H-1,2,3,4-tetrazol-5-yl)hex-2-enyl]cyclopentan-1-one
- 3-[(E)-4-(3-methylphenyl)-3-oxidanylidene-but-1-enyl]-2-[(E)-6-(2H-1,2,3,4-tetrazol-5-yl)hex-2-enyl]cyclopentan-1-one
- [2-[(E)-4-(3-methylphenyl)-4-(oxan-2-yloxy)but-1-enyl]-1-[(E)-6-(2H-1,2,3,4-tetrazol-5-yl)hex-2-enyl]cyclopentyl] ethanoate
- 3-[(E)-4-(oxan-2-yloxy)-4-phenyl-but-1-enyl]-2-[(E)-6-(2H-1,2,3,4-tetrazol-5-yl)hex-2-enyl]cyclopentan-1-ol
- 3-[(E)-4-oxidanyl-4-phenyl-but-1-enyl]-2-[6-(2H-1,2,3,4-tetrazol-5-yl)hexyl]cyclopentan-1-one
- 2-[4-(7-methoxyquinolin-4-yl)piperazin-1-yl]ethanol
