8-piperazin-1-yl-1,6-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=C3C(=CN=C2)C=CC=N3
Isomeric SMILES
C1CN(CCN1)C2=C3C(=CN=C2)C=CC=N3
InChI
InChI=1S/C12H14N4/c1-2-10-8-14-9-11(12(10)15-3-1)16-6-4-13-5-7-16/h1-3,8-9,13H,4-7H2
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
- methyl 2-azanyl-2-diethoxyphosphanyl-ethanoate hydrochloride
- 5-fluoranyl-2,3-dihydro-1-benzofuran-7-amine
- methyl 2-azanyl-2-diethoxyphosphanyl-ethanoate
- 4-(1-methylindol-3-yl)cyclohexan-1-one
- methyl 2-diethoxyphosphanyl-2-[(2,6-dimethoxyphenyl)carbonylamino]ethanoate
- N-methyl-8-piperazin-1-yl-quinolin-6-amine
- 3-[4-[4-(7-methoxyquinoxalin-5-yl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile
- N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-3-yl-propanediamide
- 2-bromanylcyclohexa-2,4-diene-1-thione
- 2-tert-butyl-N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]propanediamide
