2,4-diethyl-1-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)[N+](=O)[O-])CC
Isomeric SMILES
CCC1=CC(=C(C=C1)[N+](=O)[O-])CC
InChI
InChI=1S/C10H13NO2/c1-3-8-5-6-10(11(12)13)9(4-2)7-8/h5-7H,3-4H2,1-2H3
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
- (phenylmethyl) 4-(4-ethanoylphenyl)benzoate
- 1,3-diethyl-5-nitro-benzene
- 1,2-diethyl-4-nitro-benzene
- 1,2,5-triethyl-3-nitro-benzene
- 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
