4-tert-butyl-2-methyl-1-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(C)(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)C(C)(C)C)[N+](=O)[O-]
InChI
InChI=1S/C11H15NO2/c1-8-7-9(11(2,3)4)5-6-10(8)12(13)14/h5-7H,1-4H3
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-tert-butylcyclohexyl)pyrrolidine
- 2-(2-methylprop-1-enyl)-1,3-benzothiazole
- 2-(cyclohexylidenemethyl)-1,3-benzothiazole
- 1-prop-2-ynylcyclohex-2-ene-1-carbaldehyde
- 1-(4-ethoxyphenyl)butan-1-one
- 1-(2-ethoxyphenyl)propan-1-one
- methyl 2-acetamido-4-nitro-benzoate
- methyl 2-acetamido-4-azanyl-benzoate
- N'-[5-cyclohexyl-3-phenyl-1-(phenylcarbonyl)-6,7-dihydro-4aH-pyrrolo[3,2-e][1,3,4]oxadiazin-7a-yl]-N'-(phenylcarbonyl)benzohydrazide
- 2-[(2-chloranyl-5-nitro-phenyl)-(2-hydroxyethyl)amino]ethanol
