2,6-dimethyl-4-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC(=C1O)C)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO3/c1-5-3-7(9(11)12)4-6(2)8(5)10/h3-4,10H,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
- 2-(2,2-diphenylethanoylsulfanyl)ethyl-dipropyl-azanium chloride
- S-[2-(dipropylamino)ethyl] 2,2-diphenylethanethioate
- 2-(2,2-diphenylpropanoyloxy)ethyl-diethyl-methyl-azanium iodide
- 2-(2,2-diphenylpropanoyloxy)ethyl-diethyl-methyl-azanium
- 2-(2-ethoxy-2,2-diphenyl-ethanoyl)oxyethyl-dimethyl-azanium chloride
- 2-dimethylaminoethyl 2-ethoxy-2,2-diphenyl-ethanoate
- 5-chloranyl-4-phenyl-1,2-dithiol-3-one
- (2-chloranyl-3,5-dimethyl-phenyl) N-methylcarbamate
- (3,4-dimethylphenyl) N-methylcarbamate
- ethyl 2-diethoxyphosphorylsulfanylethanoate
