1-pyridin-4-ylpiperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=NC=C2
Isomeric SMILES
C1CN(CCN1)C2=CC=NC=C2
InChI
InChI=1S/C9H13N3/c1-3-10-4-2-9(1)12-7-5-11-6-8-12/h1-4,11H,5-8H2
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
- 4-pyrrolidin-1-ylphenol
- 2-quinolin-2-ylethanol
- sodium 2,4-dinitrophenolate
- diphenyltin
- 4-trimethylsilyloxybenzaldehyde
- 1,3-dimethyl-7-oxidanyl-purine-2,6-dione
- 1-(2,6-dimethylphenyl)piperazine
- azanium N-naphthalen-2-yl-N-oxidanidyl-nitrous amide
- N-naphthalen-2-yl-N-oxidanidyl-nitrous amide
- 1-(2,3-dimethylphenyl)piperazine
