3-methoxy-2-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=CC=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=C(N=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O3/c1-11-5-3-2-4-7-6(5)8(9)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
- 6-chloranyl-2-diazanyl-3-ethyl-4-phenyl-quinazolin-4-ol
- N-[(azanyl-chloranyl-diphenyl-$l^{5}-phosphanyl)imino-diphenyl-$l^{5}-phosphanyl]-1-phenyl-ethanamine
- 5-methylsulfanyl-N,4-diphenyl-1,2,4-triazol-3-amine
- 3,3,4,4-tetrakis(fluoranyl)-6-iodanyl-hex-1-ene
- (5-chloranyl-2-nitro-phenyl)methanol
- N-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-4-nitro-benzenesulfonamide
- 4-methyl-3-phenyl-1,2,3-thiadiazol-3-ium-5-thiolate
- [3-methyl-5-(4-methylphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-pyridin-2-yl-methanone
- 3,5-dimethyl-7-methylsulfanyl-1-phenyl-6H-pyrazolo[3,4-b][1,4]diazepine
- methyl 5-chloranyl-3-phenyl-2,1-benzoxazole-6-carboxylate
