2-nitro-1-propyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CN=C1[N+](=O)[O-]
Isomeric SMILES
CCCN1C=CN=C1[N+](=O)[O-]
InChI
InChI=1S/C6H9N3O2/c1-2-4-8-5-3-7-6(8)9(10)11/h3,5H,2,4H2,1H3
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
- ethane-1,2-diol; (phenylmethyl) ethanoate
- sodium 3-chloranylpropyl dodecyl oxidanyl phosphate
- 3-chloranylpropyl dodecyl oxidanyl phosphate
- 1-(2-cyclohexylphenyl)cyclohexane-1-carboxylic acid
- 2-(1-cyclohexylcyclohexyl)benzoic acid
- 1-(1-cyclohexylcyclohexyl)cyclohexane-1-carboxylic acid
- 2-octoxy-4-phenyl-pyrimidine
- 4-hexoxy-2-(4-hexoxyphenyl)pyrimidine
- zinc azane dinitrate
- 1,2-bis(azanyl)-2,4-dimethyl-pentane-1-thiol
