1-cyclohexyl-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H15NO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5H2
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
- 1-[4-(1-oxidanylcyclohexyl)buta-1,3-diynyl]cyclohexan-1-ol
- 2-[3-(carboxymethyloxy)-4-methyl-phenoxy]ethanoic acid
- 4-(pyridin-3-ylcarbonylamino)benzoic acid
- 2-(3-oxidanylidenebutanoyloxy)ethyl 3-oxidanylidenebutanoate
- 3-(3-azanyl-3-oxidanylidene-propyl)sulfanylpropanamide
- heptyl 2-methylprop-2-enoate
- 2,3-di(prop-2-enoyloxy)propyl prop-2-enoate
- 1-ethenyl-4-ethoxy-benzene
- butyl 2-cyanoethanoate
- 2-[2-[2-[2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethoxy]ethoxy]ethylsulfanyl]-4,5-dihydro-1H-imidazole dihydrochloride
