2,4,6-trimethyl-3-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1[N+](=O)[O-])C)O)C
Isomeric SMILES
CC1=CC(=C(C(=C1[N+](=O)[O-])C)O)C
InChI
InChI=1S/C9H11NO3/c1-5-4-6(2)9(11)7(3)8(5)10(12)13/h4,11H,1-3H3
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-[9-hexanoyl-4,5a,7,9b-tetramethyl-1,4,4a,6,8-pentakis(oxidanyl)-3,9a-dihydrodibenzofuran-2-yl]hexan-1-one
- 2,2-diphenyl-N-pyridin-2-yl-propanamide
- 2-(3-methylphenyl)-3-phenyl-oxirane
- methyl 3-[4,4-dimethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]propanoate
- 1-(isothiocyanatomethyl)-2,3,4-trimethoxy-benzene
- 13-nitro-2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(16),12,14-triene
- methyl 4-azanyl-3-methoxy-benzoate
- 4-(dimethoxymethyl)-1,2-dimethoxy-benzene
- N-(3,3-diphenylpropyl)-4-fluoranyl-benzenesulfonamide
- 2-tert-butyl-6-methyl-6-octyl-1,3-dioxan-4-one
