1-[4-(2-methoxyethylamino)-3-nitro-phenyl]piperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC1=C(C=C(C=C1)N2C(=O)CCCC2=O)[N+](=O)[O-]
Isomeric SMILES
COCCNC1=C(C=C(C=C1)N2C(=O)CCCC2=O)[N+](=O)[O-]
InChI
InChI=1S/C14H17N3O5/c1-22-8-7-15-11-6-5-10(9-12(11)17(20)21)16-13(18)3-2-4-14(16)19/h5-6,9,15H,2-4,7-8H2,1H3
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
- N-[(4-fluorophenyl)methyl]-5-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
- N-(2-morpholin-4-ylcarbonylphenyl)-3-morpholin-4-ylsulfonyl-benzamide
- 6-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-5-methyl-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)thieno[2,3-d]pyrimidin-4-one
- N-butyl-5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide
- N-[4-(4-chloranylphenoxy)phenyl]-6-methyl-thieno[2,3-d]pyrimidin-4-amine
- 2-ethoxy-6-[4-(4-ethoxyphenyl)-2-(4-fluorophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol
- N-(4-fluorophenyl)-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide
- N-cyclopentyl-4-[[(4-fluorophenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide
- N-(4-fluorophenyl)-2-[4-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]piperazin-1-yl]ethanamide
- N-(1,3-benzodioxol-5-yl)-2-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]ethanamide
