4-[(3-morpholin-4-ylquinoxalin-2-yl)oxymethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC3=CC=CC=C3N=C2OCC4=CC=C(C=C4)C(=O)[O-]
Isomeric SMILES
C1COCCN1C2=NC3=CC=CC=C3N=C2OCC4=CC=C(C=C4)C(=O)[O-]
InChI
InChI=1S/C20H19N3O4/c24-20(25)15-7-5-14(6-8-15)13-27-19-18(23-9-11-26-12-10-23)21-16-3-1-2-4-17(16)22-19/h1-8H,9-13H2,(H,24,25)/p-1
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
- 2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]-N-[(1R)-1-phenylethyl]ethanamide
- (2S)-2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-(4-fluorophenyl)butanamide
- [2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] (6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
- 2-[[4-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
- 2-[[4-cyclopropyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide
- 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide
- 2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
- (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]propanamide
- 1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanone
- (4-nitrophenyl)methyl 4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoate
