2-cyclobutyloxy-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)OC2=C(C=CC=N2)[N+](=O)[O-]
Isomeric SMILES
C1CC(C1)OC2=C(C=CC=N2)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O3/c12-11(13)8-5-2-6-10-9(8)14-7-3-1-4-7/h2,5-7H,1,3-4H2
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-cyclobutyloxy-5-nitro-pyridine
- ethyl 2-[chloromethyl-(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethanoate
- 2-(cyclobutylmethoxy)-5-nitro-pyridine
- 3-acetamido-5-(methylcarbamoyl)benzoic acid
- 5-bromanyl-N-cyclobutyl-pyrimidin-2-amine
- 5-bromanyl-2-(2,5-dihydropyrrol-1-yl)pyrimidine
- 5-bromanyl-1,2-bis(fluoranyl)-3-prop-2-enoxy-benzene
- 5-acetamido-2,4,6-tris(iodanyl)-3-(methylcarbamoyl)cyclohexa-1,3-diene-1-carboxylic acid
- O1-(3-oxidanylidenebutyl) O3-propyl 2,2-diphenylpropanedioate
- undeca-4,7-diene
