4-methoxy-2,3,5-trimethyl-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1O)[N+](=O)[O-])C)OC)C
Isomeric SMILES
CC1=C(C(=C(C(=C1O)[N+](=O)[O-])C)OC)C
InChI
InChI=1S/C10H13NO4/c1-5-6(2)10(15-4)7(3)8(9(5)12)11(13)14/h12H,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
- ethanoic acid; 3-[5-[5-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]pentoxy]pentyl]benzenesulfonamide
- 6-methoxy-5,7,8-trimethyl-2-phenyl-4H-1,4-benzoxazin-3-one
- 3-[5-[5-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]pentoxy]pentyl]benzenesulfonamide
- 2,2,5,7,8-pentamethyl-3,4-dihydro-1,4-benzoxazine
- [(3aR,4R,6R,6aR)-4-[6-[[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]amino]purin-9-yl]-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methanol
- ethanoic acid; 3-[6-[4-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]butoxy]hexyl]benzenesulfonamide
- 9-[(3aR,4R,6S,6aR)-6-(chloromethyl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]-N-cyclopentyl-purin-6-amine
- 3-[6-[4-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]butoxy]hexyl]benzenesulfonamide
- 1-(furan-3-yl)-4-methyl-pyridin-2-one
- 9-[(3aR,4R,6S,6aR)-6-(chloromethyl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]-N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]purin-6-amine
