2-methoxy-6-nitro-4-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C(=C1)OC)O)[N+](=O)[O-]
Isomeric SMILES
CC(C)C1=CC(=C(C(=C1)OC)O)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO4/c1-6(2)7-4-8(11(13)14)10(12)9(5-7)15-3/h4-6,12H,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
- 2-nitro-4-propan-2-yl-1-[3-(trifluoromethyl)phenoxy]benzene
- 5-(2,4-dimethylpentyl)-1,3-benzodioxole
- 2-azanyl-6-(4-methylphenyl)pyridine-3-carboxamide
- 2,3-dimethoxy-5-propan-2-yl-phenol
- 2-methyl-6-(4-methylphenyl)pyridine-3-carboxamide
- 5-methyl-2-[(4-methylphenyl)methyl]pyrazole-3-carbaldehyde
- 3-bromanyl-2,4,6-trimethyl-5-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]pyridine
- 4-methoxy-7-propan-2-yl-1,3-benzodioxole
- 2-[4-(3-aminocarbonyl-5-methyl-2H-pyridin-2-id-6-yl)-2,3-bis(chloranyl)phenoxy]ethanoic acid; yttrium(3+)
- [acetyloxy-(4-piperidin-1-ylsulfonylphenyl)methyl] ethanoate
