1-(4-methoxyphenyl)-1-(4-nitrophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)[N+](=O)[O-])(C2=CC=C(C=C2)OC)O
Isomeric SMILES
CC(C1=CC=C(C=C1)[N+](=O)[O-])(C2=CC=C(C=C2)OC)O
InChI
InChI=1S/C15H15NO4/c1-15(17,12-5-9-14(20-2)10-6-12)11-3-7-13(8-4-11)16(18)19/h3-10,17H,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
- (1S,2R,3R,4R)-3-(4-chlorophenyl)bicyclo[2.2.1]hept-5-ene-2-carbaldehyde
- (4R)-N-ethyl-5,5-dimethyl-3-[(2S,3S)-3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide
- ethyl (1S,2R,3R,4R)-2-methanoylbicyclo[2.2.1]hept-5-ene-3-carboxylate
- (4R)-5,5-dimethyl-3-[(2S,3S)-3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-propyl-1,3-thiazolidine-4-carboxamide
- (1S,2R,3R,4R)-3-(4-nitrophenyl)bicyclo[2.2.1]hept-5-ene-2-carbaldehyde
- prop-2-enyl (3R,5R)-5-acetyloxy-2-[2-[tert-butyl(diphenyl)silyl]oxyethanoyl]-1,2-diazinane-3-carboxylate
- methyl (2S)-2-[[(3S,5S)-5-acetyloxy-2-[(2R,4S)-4-chloranyl-2-[(9H-fluoren-9-ylmethoxycarbonylamino)-[(2S,4E,6E)-8-methyl-2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]nona-4,6-dienoyl]amino]-5-oxidanyl-pentanoyl]-1,2-diazinan-3-yl]carbonylamino]-3-(methoxymethoxy)-2-methyl-propanoate
- methyl (2S)-2-[[(3S,5S)-5-acetyloxy-2-[[(3R,5S)-5-chloranyl-2-[(2S,4E,6E)-8-methyl-2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]nona-4,6-dienoyl]-1,2-diazinan-3-yl]carbonyl]-1,2-diazinan-3-yl]carbonylamino]-3-(methoxymethoxy)-2-methyl-propanoate
- 5-ethyl-6-[(4-methylphenyl)methyl]-1-(phenethyloxymethyl)pyrimidine-2,4-dione
- 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(phenethyloxymethyl)pyrimidine-2,4-dione
