1-(2,3,4,5-tetramethyl-6-nitro-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)C(C)O)[N+](=O)[O-])C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)C(C)O)[N+](=O)[O-])C)C
InChI
InChI=1S/C12H17NO3/c1-6-7(2)9(4)12(13(15)16)11(8(6)3)10(5)14/h10,14H,1-5H3
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
- [6-[3-[3-(4-azanylbutylamino)propylamino]-10,13-dimethyl-7-oxidanylidene-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-heptan-3-yl] hydrogen sulfate
- 1-(2-azanyl-3,4,5,6-tetramethyl-phenyl)ethanone
- [2-(6'-cyano-5,5-diethyl-5'-oxidanylidene-spiro[1,3-dioxane-2,1'-2,3-dihydroindolizine]-7'-yl)-1-ethoxy-1-oxidanylidene-butan-2-yl] 2-(4-phenylphenoxy)sulfinyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
- [2-(6'-cyano-5,5-dimethyl-5'-oxidanylidene-spiro[1,3-dioxane-2,1'-2,3-dihydroindolizine]-7'-yl)-1-ethoxy-1-oxidanylidene-butan-2-yl] 2-(4-nitrophenoxy)sulfinyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
- 2-[6'-(hydroxymethyl)-5,5-dimethyl-5'-oxidanylidene-spiro[1,3-dioxane-2,1'-2,3-dihydroindolizine]-7'-yl]-2-oxidanyl-butanoic acid
- lithium 2-[6'-(hydroxymethyl)-5,5-dimethyl-5'-oxidanylidene-spiro[1,3-dioxane-2,1'-2,3-dihydroindolizine]-7'-yl]-2-oxidanyl-butanoate
- 3,4-dihydro-1H-isoquinolin-2-ide-3-carboxylic acid; yttrium(3+)
- 5,5,7'-trimethyl-5'-oxidanylidene-spiro[1,3-dioxane-2,1'-2,3-dihydroindolizine]-6'-carbonitrile
- 6-[3-[3-(4-azanylbutylamino)propylamino]-10,13-dimethyl-7-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-2-oxidanyl-heptan-3-one
- [1-(6'-cyano-5,5-diethyl-5'-oxidanylidene-spiro[1,3-dioxane-2,1'-2,3-dihydroindolizine]-7'-yl)-2-ethoxy-2-oxidanylidene-ethyl] 2-(4-phenylphenoxy)sulfinyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
