methyl 4-[3-[(4-chlorophenyl)diazenyl]quinoxalin-2-yl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC1=NC2=CC=CC=C2N=C1N=NC3=CC=C(C=C3)Cl
Isomeric SMILES
COC(=O)CCCC1=NC2=CC=CC=C2N=C1N=NC3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H17ClN4O2/c1-26-18(25)8-4-7-17-19(22-16-6-3-2-5-15(16)21-17)24-23-14-11-9-13(20)10-12-14/h2-3,5-6,9-12H,4,7-8H2,1H3
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
- 6-(1-benzofuran-2-yl)-2-methyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidin-5-ium chloride
- methyl 6-(bromomethyl)-4-(2-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
- (1R,6S)-1-(methoxyamino)-2-methylidene-6-[(S)-oxidanyl-[(4R)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
- (2E)-2-(3-oxidanyl-2-oxidanylidene-1,3-diphenyl-quinolin-4-ylidene)ethanoic acid
- prop-2-enyl (5R,6S)-3-[(E)-N-methoxy-C-pyridin-3-yl-carbonimidoyl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methylphenyl)ethanamide
- 5-[[6-[(3-nitrophenyl)methylamino]-7H-purin-2-yl]amino]pentan-1-ol
- ethyl 2-[(2R,3R,4R,5R)-2-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxyethanoate
- (1R)-1-[2,4-bis(fluoranyl)phenyl]-1-[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]ethane-1,2-diol
- 1-(3-bromanylpropyl)-3-[4-(4-ethylphenyl)phenyl]bicyclo[1.1.1]pentane
