4-nitro-2,6-di(propan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC(=C1O)C(C)C)[N+](=O)[O-]
Isomeric SMILES
CC(C)C1=CC(=CC(=C1O)C(C)C)[N+](=O)[O-]
InChI
InChI=1S/C12H17NO3/c1-7(2)10-5-9(13(15)16)6-11(8(3)4)12(10)14/h5-8,14H,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
- 2,6-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one
- (E,2S,3R)-2-azanyl-5-(4-methoxyphenyl)pent-4-ene-1,3-diol
- tert-butyl N-(dimethylsulfamoyl)carbamate
- N-[(3,5-dimethoxyphenyl)methyl]-N-ethyl-methanamide
- methyl 2-(4-butyl-2-methyl-5-oxidanylidene-cyclopenten-1-yl)ethanoate
- methyl (4aS,8aR)-3-methyl-8-oxidanylidene-1,2,3,4,5,6,7,8a-octahydronaphthalene-4a-carboxylate
- 2-[(2-methylphenyl)methyl]-6-oxidanyl-benzenecarbonitrile
- 6-(oxan-2-yloxy)oct-2-yn-4-one
- 1-[(2R,4aR)-8-azanyl-6-methyl-2,3,4,4a-tetrahydropyrimido[1,6-b][1,2]oxazin-2-yl]propan-2-one
- (1R,2S,4R,5S)-5-(3-methoxypropyl)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
