4,5-dimethyl-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C)O)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1C)O)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO3/c1-5-3-7(9(11)12)8(10)4-6(5)2/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
- ethyl 7-azanyl-2-phenyl-1,8-naphthyridine-4-carboxylate
- N-[2-[oxidanyl(diphenyl)methyl]phenyl]ethanamide
- N-(4-azanyl-2-phenyl-phenyl)-N-(phenylcarbonyl)benzamide
- 2'-propylspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-one
- 1-phenacyl-2-propyl-cyclopentane-1-carboxylic acid
- 2,6-dimethylheptan-4-yl 2-oxidanyl-2-phenyl-ethanoate
- N,4-ditert-butylbenzamide
- N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-butan-1-amine
- 4-tert-butyl-N,N-di(propan-2-yl)benzamide
- 3,4-dimethyl-2,6-dinitro-phenol
