2-(4-ethylpiperazin-1-yl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2
Isomeric SMILES
CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2
InChI
InChI=1S/C14H18N4/c1-2-17-7-9-18(10-8-17)14-11-15-12-5-3-4-6-13(12)16-14/h3-6,11H,2,7-10H2,1H3
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
- 5-(3-bicyclo[2.2.2]octanyliminomethylideneamino)pyridin-2-amine
- (1S,5R)-7-(phenylmethyl)-3,10-dioxa-7-azabicyclo[3.3.2]decan-9-one
- tert-butyl 5-(3-oxidanylpropyl)thiophene-2-carboxylate
- 2-[(4-ethyl-2-oxidanylidene-pyrrolidin-1-yl)methyl]benzoic acid
- tert-butyl N-(1-cyano-1-methylsulfanyl-but-3-enyl)carbamate
- (1S,3aS,4R,6S,7R,8aS)-7-(2-hydroxyethyl)-4,8a-dimethyl-2,3,3a,4,5,6,7,8-octahydro-1H-azulene-1,6-diol
- 2,6-ditert-butyl-5-ethyl-1,3-dioxan-4-one
- 2-adamantyl(phenyl)methanol
- 1-(4-methoxyphenyl)-2,2-bis(methylsulfanyl)ethanone
- 3-(4-methylheptan-4-yl)-6-methylsulfanyl-1,4-dihydro-1,2,4,5-tetrazine
