6-piperazin-1-ylquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC3=NC=CN=C3C=C2
Isomeric SMILES
C1CN(CCN1)C2=CC3=NC=CN=C3C=C2
InChI
InChI=1S/C12H14N4/c1-2-11-12(15-4-3-14-11)9-10(1)16-7-5-13-6-8-16/h1-4,9,13H,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
- 2-nitro-5-piperazin-1-yl-aniline hydrofluoride
- 1-methyl-9-phenyl-3,4-dihydropyrido[3,4-b]indole
- N-[2-(1-phenylindol-3-yl)ethyl]ethanamide
- N-[2-(1H-indol-3-yl)ethyl]aniline hydrochloride
- N-[2-(1H-indol-3-yl)ethyl]aniline
- 2-[2-(disulfanyl)-2-prop-1-en-2-yl-azetidin-1-yl]ethanoic acid
- 2-azanylidene-N-methyl-1,3-thiazolidin-3-amine; (E)-but-2-enedioic acid
- 1-ethoxypyrimidine-2,4-dione
- 2-azanylidene-N-methyl-1,3-thiazolidin-3-amine
- 8-oxidanylidene-4-[2-(5-oxidanylidene-1,2,3-oxadiazolidin-3-yl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
