piperazine; pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN1.C1=CC=NC=C1
Isomeric SMILES
C1CNCCN1.C1=CC=NC=C1
InChI
InChI=1S/C5H5N.C4H10N2/c1-2-4-6-5-3-1;1-2-6-4-3-5-1/h1-5H;5-6H,1-4H2
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
- 1,4-dimethyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine-2-carboxylic acid
- 4,6-bis(chloranyl)-N-propan-2-yl-pyrimidin-2-amine
- 2-morpholin-4-ylethyl 2-(diethylamino)ethanoate
- 6,7,8,9-tetramethylpyridazino[1,2-a]cinnoline
- (1-methylpiperidin-2-yl)methyl 1,4-dimethylpiperidine-2-carboxylate
- 2,3-bis(oxidanyl)butanedioic acid; 6,7-diphenylpyridazino[1,2-a]cinnoline
- 6,7-diphenylpyridazino[1,2-a]cinnoline
- ruthenium(2+); 3,4,8,9-tetramethylpyridazino[1,2-a]cinnoline
- 3,4,8,9-tetramethylpyridazino[1,2-a]cinnoline
- 4,7-dinitro-1,10-bis(oxidanyl)-1,10-phenanthroline
