1-nitroazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)[N+](=O)[O-]
Isomeric SMILES
C1CCCN(CC1)[N+](=O)[O-]
InChI
InChI=1S/C6H12N2O2/c9-8(10)7-5-3-1-2-4-6-7/h1-6H2
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-(2-hydroxyethylamino)ethanol; nitric acid
- 5,6-bis(oxidanylidene)cyclohexa-1,3-diene-1-carboxylic acid
- [3-(2-azanylethyl)-1H-indol-5-yl]methanol
- 1-ethylphenazin-10-ium; ethyl sulfate
- 1-ethylphenazine
- dialuminum; ethanoic acid; ethanolate
- barium(2+); iron(2+); oxygen(2-)
- octadecan-8-ol; octadecan-9-ol
- [4-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexyl]cyclohexyl] propanoate
- cyclohexyl 4-(4-butylcyclohexyl)-2-methyl-butanoate
