3-methoxy-6-nitro-pyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=C(C=C1)[N+](=O)[O-])C=O
Isomeric SMILES
COC1=C(N=C(C=C1)[N+](=O)[O-])C=O
InChI
InChI=1S/C7H6N2O4/c1-13-6-2-3-7(9(11)12)8-5(6)4-10/h2-4H,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-methoxyphenyl)-N-methyl-3-oxidanyl-butanamide
- 6-methoxy-1-methyl-7-[[(2-pyridin-2-ylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one
- bis(chloranyl)methyl-methyl-alumanylium chloride hydrate
- 3-[(6-methoxy-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)methylamino]-2-phenyl-piperidine-1-carbothioic S-acid
- bis(chloranyl)methyl-methyl-alumanylium
- 6-methoxy-3-methyl-5-[[(2-phenyl-5-propyl-piperidin-3-yl)amino]methyl]-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-one
- 6-methoxy-1,3,3-trimethyl-5-[[(2-phenyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-3-yl)amino]methyl]indol-2-one
- 2-oxidanylpropane-1,2,3-tricarboxylate; N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanamide
- 6-methoxy-1-methyl-7-[[(2-phenylpiperidin-3-yl)-propyl-amino]methyl]-3,4-dihydroquinolin-2-one
- [(Z)-(1-azanyl-2-chloranyl-ethylidene)amino]carbamic acid
