1-bromanyl-1-nitro-2-prop-2-enyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCCCC1([N+](=O)[O-])Br
Isomeric SMILES
C=CCC1CCCCC1([N+](=O)[O-])Br
InChI
InChI=1S/C9H14BrNO2/c1-2-5-8-6-3-4-7-9(8,10)11(12)13/h2,8H,1,3-7H2
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
- 2-phenyl-[1,2,4]triazolo[1,5-c]pteridine
- ethyl 3-(aminosulfamoyl)-1-methyl-pyrazole-4-carboxylate
- 16,17-dihydro-15H-cyclopenta[a]phenanthrene-3,4-dione
- 2-acetyloxy-4-(2-fluoranylethoxy)benzoic acid
- 2-azanyl-3-methyl-1-[3,3,4,4-tetrakis(fluoranyl)pyrrolidin-1-yl]butan-1-one
- 4-(5-oxidanyl-1-benzofuran-2-yl)benzene-1,2-diol
- 1-[[(2R,4R)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]methyl]-5-methyl-pyrimidine-2,4-dione
- 3-naphthalen-1-ylimino-2-nitro-propanal
- 6-(1-ethyl-2-oxidanylidene-pyridin-4-yl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- 8-oxidanyl-1-piperidin-4-yl-4H-3,1-benzoxazin-2-one
