2-piperazin-1-ylquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=NC3=CC=CC=C3N=C2
Isomeric SMILES
C1CN(CCN1)C2=NC3=CC=CC=C3N=C2
InChI
InChI=1S/C12H14N4/c1-2-4-11-10(3-1)14-9-12(15-11)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
- 4-(2,5-dimethylpyrimidin-4-yl)-2,5-dimethyl-pyrimidine
- 1-[(1S,2R)-2-(dimethoxymethyl)-4,4-dimethyl-cyclopentyl]ethanone
- 2,2-dimethyl-4-(4-prop-2-enoxybutyl)-1,3-dioxolane
- methyl (E,2S,3S,4R)-2,4,6-trimethyl-3-oxidanyl-oct-6-enoate
- (1S)-2-(propan-2-ylamino)-1-[(5S)-3-propan-2-yl-4,5-dihydro-1,2-oxazol-5-yl]ethanol
- ethyl 5-(diethylamino)-5-oxidanylidene-pentanimidate
- (2S)-2-azanyl-6-piperidin-3-yl-hexanoic acid
- trimethyl(6-prop-2-enoyloxyhexyl)azanium
- 1-[1-(2,2-dimethylhydrazinyl)butyl]cyclohexan-1-ol
- (2S)-2-azanyl-3-methyl-1-piperidin-1-yl-pentane-1-thione
