N-cyclopentyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OCC(=O)NC2CCCC2)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OCC(=O)NC2CCCC2)[N+](=O)[O-]
InChI
InChI=1S/C13H17N3O4/c1-9-6-7-11(13(14-9)16(18)19)20-8-12(17)15-10-4-2-3-5-10/h6-7,10H,2-5,8H2,1H3,(H,15,17)
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-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine
- (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate
- O6-(4-tert-butylphenyl) O2-methyl pyridine-2,6-dicarboxylate
- N-[2-(hydroxymethyl)-6-methyl-phenyl]-4-propan-2-yl-benzenesulfonamide
- (4-nitrophenyl)methoxyazanium
- 1-(2-phenylcyclopropyl)-3-quinolin-8-yl-urea
- 6-chloranyl-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid
- N-(2-methylphenyl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide
- 2-[2,6-bis(chloranyl)phenyl]sulfanyl-3-[3-(trifluoromethyl)phenyl]quinoline
- 3-chloranyl-N-(2-chloranyl-4-nitro-phenyl)-5-nitro-2-oxidanyl-benzamide
