6,7-bis(chloranyl)-2-methoxy-3-(4-methylpiperazin-1-yl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)C2=NC3=CC(=C(C=C3N=C2OC)Cl)Cl
Isomeric SMILES
CN1CCN(CC1)C2=NC3=CC(=C(C=C3N=C2OC)Cl)Cl
InChI
InChI=1S/C14H16Cl2N4O/c1-19-3-5-20(6-4-19)13-14(21-2)18-12-8-10(16)9(15)7-11(12)17-13/h7-8H,3-6H2,1-2H3
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
- N,1-bis[2-(4-fluoranylphenoxy)ethyl]benzimidazol-2-amine
- 2-(3,4-dimethoxyphenyl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-ethanamide
- N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-(4-ethanoylphenyl)-N-propan-2-yl-ethanamide
- [(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxymethyl (3R,4R,4aR,6aS,6bS,8aR,11R,12S,12aR,14bS)-3-acetyloxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a-dodecahydro-1H-picene-4-carboxylate
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (3S,6E,9E)-3,7,11-trimethyldodeca-1,6,9,11-tetraen-3-ol
- 2-(6-chloranylpyridin-3-yl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide
- (E)-N-oxidanyl-3-[3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-5-yl]prop-2-enamide
- (2R)-N-[2-[[4-(4-fluorophenyl)-1-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-propanamide
- 2-(1,3-benzodioxol-5-yl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-ethanamide
