methyl 2-(6-chloranyl-3-nitro-pyridin-2-yl)oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=C(C=CC(=N1)Cl)[N+](=O)[O-]
Isomeric SMILES
COC(=O)COC1=C(C=CC(=N1)Cl)[N+](=O)[O-]
InChI
InChI=1S/C8H7ClN2O5/c1-15-7(12)4-16-8-5(11(13)14)2-3-6(9)10-8/h2-3H,4H2,1H3
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
- ethyl 2-[3-(5-acetamido-2-azanyl-4-fluoranyl-phenoxy)pyridin-2-yl]oxyethanoate
- 2,2-dimethyl-1-(4-propanoylphenyl)propan-1-one
- 3-[4-[1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-5-[6-carboxy-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methyl-indol-2-yl]phenoxy]-6-carboxy-4,5-bis(oxidanyl)oxan-2-olate
- 6-[1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-[4-[6-carboxy-2,4,5-tris(oxidanyl)oxan-3-yl]oxyphenyl]-3-methyl-indol-5-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 2-[4-(chloromethyl)phenoxy]-1-ethyl-azepane hydrochloride
- 2-[4-(chloromethyl)phenoxy]-1-ethyl-azepane
- 4-oxidanylbenzaldehyde hydrochloride
- 4-[1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-3-methyl-5-phenylmethoxy-indol-2-yl]phenol
- docosanoate; iron(3+)
- iron(3+); 12-oxidanyloctadecanoate
