ethyl 2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=C(N=C(C=C1)C)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)COC1=C(N=C(C=C1)C)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O5/c1-3-16-9(13)6-17-8-5-4-7(2)11-10(8)12(14)15/h4-5H,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
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone
- N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)ethanamide
- 2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)-1,3,4-oxadiazole
- 4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)-2-thiophen-2-yl-1,3-thiazole
- 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide
- 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)-1,3-benzoxazole
- 2-[[4-(2-methoxyethyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-benzoxazole
- 2-[[4-cyclohexyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-benzoxazole
- 2-(5-ethyl-4-methyl-thiophen-2-yl)-5-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole
- N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide
