2-nitrocyclohexa-1,5-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C=C1)N)[N+](=O)[O-]
Isomeric SMILES
C1CC(=C(C=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C6H8N2O2/c7-5-3-1-2-4-6(5)8(9)10/h1,3H,2,4,7H2
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
- methyl 3-ethylcyclopentene-1-carboxylate
- 3-propoxy-1,2-oxazole-5-carboxylic acid
- 2-[1-[4-(5-undecylpyrimidin-2-yl)phenyl]propyl]-1,3-thiazole-5-carboxylate
- 2-oxidanylidenepropanedithial
- 2-[1-[4-(5-undecylpyrimidin-2-yl)phenyl]propyl]-1,3-thiazole-5-carboxylic acid
- N-[1-[5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide
- 4-[2-(4-methylpyridin-2-yl)pyridin-4-yl]butan-1-amine; ruthenium(2+)
- trisodium chloride phosphate
- ruthenium(2+) dihydrate
- 2-(1-bromanyl-4-butyl-2H-pyridin-6-yl)-4-methyl-pyridine; ruthenium(2+)
