2-tert-butyl-6-methyl-4-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1O)C(C)(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC(=C1O)C(C)(C)C)[N+](=O)[O-]
InChI
InChI=1S/C11H15NO3/c1-7-5-8(12(14)15)6-9(10(7)13)11(2,3)4/h5-6,13H,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
- 11-chloranyl-9,9-dimethyl-8,10-dihydronaphtho[1,2-f]isoindol-9-ium
- 3,5-ditert-butyl-2-nitro-phenol
- 4-[(4-fluorophenyl)methylsulfanylmethyl]-5-methyl-1H-imidazole
- 6-methylspiro[1,3-dihydrobenzo[f]isoindol-2-ium-2,4'-1,4-oxazinan-4-ium]
- ethyl 3-azanyl-5-nitro-benzoate
- methyl 2-acetamido-3-methyl-benzoate
- 1-[(R)-(2-chlorophenyl)-(3-chlorophenyl)methyl]-4-methyl-piperazine
- (2-diazanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)diazane
- 4-(dimethylamino)-3,5-dimethyl-benzoic acid
- (3-chloranyl-4-methoxy-phenyl)-phenyl-methanone
