1,2,5-triethyl-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1)[N+](=O)[O-])CC)CC
Isomeric SMILES
CCC1=CC(=C(C(=C1)[N+](=O)[O-])CC)CC
InChI
InChI=1S/C12H17NO2/c1-4-9-7-10(5-2)11(6-3)12(8-9)13(14)15/h7-8H,4-6H2,1-3H3
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
- 1,2,3,4-tetraethyl-5-nitro-benzene
- 2-[[methyl-(phenylmethyl)amino]methyl]-2,3-dihydroinden-1-one
- 2-[[methyl-(phenylmethyl)amino]methyl]-2,3-dihydroinden-1-one hydrobromide
- (1S,2R)-2-[[methyl-(phenylmethyl)amino]methyl]-2,3-dihydro-1H-inden-1-ol
- N-methyl-N-(phenylmethyl)-1-[(1S,2R)-1-[4-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-2-yl]methanamine
- N-methyl-1-[(1R,2S)-1-[4-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-2-yl]methanamine
- (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione
- 2-[4-(2-fluoranylheptoxy)phenyl]-5-octyl-pyrimidine
- [4-(2-fluoranyldecoxy)phenyl] 4-octoxybenzoate
- 5-(4-chlorophenyl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
