3-ethyl-3-nitro-cyclohexa-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C=CCC=C1)[N+](=O)[O-]
Isomeric SMILES
CCC1(C=CCC=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H11NO2/c1-2-8(9(10)11)6-4-3-5-7-8/h4-7H,2-3H2,1H3
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
- propane; sulfur monoxide
- 2-[3-ethyl-2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3,5-triazinan-1-yl]-3-phenyl-propanoic acid
- tris(phenylmethyl)-(N'-propylcarbamimidoyl)azanium
- 2-[3-[(4-bromophenyl)methyl]-2,4,6-tris(oxidanylidene)-5-phenyl-1,3,5-triazinan-1-yl]propanamide
- N1,N1',N2-trimethylethene-1,1,2-triamine
- 2-[3-ethyl-5-[(4-nitrophenyl)methyl]-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]-3-phenyl-propanoic acid
- 2-[3-(2-methylpiperidin-1-yl)propyl]benzoic acid
- 2-bromanyl-4-isocyanato-1-methyl-benzene
- 2-[2-(propylamino)butan-2-yl]benzoate
- 3-methyl-2-[3-[(2-methylphenyl)methyl]-2,4,6-tris(oxidanylidene)-5-phenyl-1,3,5-triazinan-1-yl]butanoic acid
