2-cyclopentyl-6,7-dimethyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC=C(N=C2C=C1C)[C]3[CH][CH][CH][CH]3
Isomeric SMILES
CC1=CC2=NC=C(N=C2C=C1C)[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C15H13N2/c1-10-7-13-14(8-11(10)2)17-15(9-16-13)12-5-3-4-6-12/h3-9H,1-2H3
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
- iron(2+); octanoate
- 7-fluoranyl-1-oxidanyl-5-propan-2-yloxy-5-(trifluoromethyl)benzo[b][1,8]naphthyridine
- 2-[3-(4-methoxyphenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-6-yl]ethanoic acid
- ethoxy-[(E)-2-[4-(2-phenylprop-2-enoyl)phenyl]ethenyl]phosphinic acid
- (9R)-1,8,8,9-tetramethyl-3,6,7-tris(oxidanyl)-6,9-dihydrophenaleno[1,2-b]furan-4,5-dione
- (2R,3S)-2-(1,3-benzodioxol-5-ylmethyl)-3-(phenylmethyl)butanedioic acid
- 3-azanyl-4-[[3-(6-pyridin-4-ylpyridin-2-yl)phenyl]amino]cyclobut-3-ene-1,2-dione
- (2S)-6-(1-azanylethylideneamino)-2-[ethanoyl(oxidanyl)amino]-N-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)hexanamide
- N-(4-hydroxyphenyl)ethanamide; 2-methyl-1,3-thiazolidine-2,4-dicarboxylic acid
- [2-(5-fluoranylpyrimidin-2-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-yl] benzoate
