3-ethylquinoxalin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC=CC=C2N=C1N
Isomeric SMILES
CCC1=NC2=CC=CC=C2N=C1N
InChI
InChI=1S/C10H11N3/c1-2-7-10(11)13-9-6-4-3-5-8(9)12-7/h3-6H,2H2,1H3,(H2,11,13)
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
- (2Z)-2-[(4-chlorophenyl)methylidene]-5-(2-fluorophenyl)-6-phenyl-imidazo[2,1-b][1,3]thiazol-3-one
- 4-(1-benzothiophen-2-yl)-1-(4-chlorophenyl)-2-[(5-fluoranyl-2-methyl-phenyl)methyl]imidazole
- 2-[(1-bromanyl-4-oxidanyl-7-phenylsulfanyl-isoquinolin-3-yl)carbonylamino]ethanoic acid
- 2-methyl-5-[5-[3-(trifluoromethyl)-4-[1,1,1-tris(fluoranyl)propan-2-yloxy]phenyl]-1,2,4-oxadiazol-3-yl]pyrimidin-4-amine
- 1-chloranyl-5-[(5-chloranyl-2,4-dimethoxy-phenyl)-phenyl-methyl]-2,4-dimethoxy-benzene
- 2-azanyl-9-[(2R,5S)-5-[(8-methyl-2-oxidanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)oxymethyl]oxolan-2-yl]-3H-purin-6-one
- 1-butyl-8-[1-[[6-(trifluoromethyl)pyridin-3-yl]methyl]pyrazol-4-yl]-3,7-dihydropurine-2,6-dione
- 7-methoxy-2-oxidanylidene-N-[(4-oxidanylidene-5-phenylmethoxy-pyran-2-yl)methyl]chromene-3-carboxamide
- S-[2-oxidanylidene-2-[4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]ethyl] ethanethioate
- 2-[1-[(2,2-dimethyl-3H-1,4-benzodioxin-6-yl)sulfonyl]-5-fluoranyl-2-methyl-indol-3-yl]ethanoic acid
