3-(3-nitrophenyl)pentane-2,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC(=CC=C1)[N+](=O)[O-])C(C)O)O
Isomeric SMILES
CC(C(C1=CC(=CC=C1)[N+](=O)[O-])C(C)O)O
InChI
InChI=1S/C11H15NO4/c1-7(13)11(8(2)14)9-4-3-5-10(6-9)12(15)16/h3-8,11,13-14H,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
- (3S)-3-[(2S)-2,3-dihydro-1-benzofuran-2-yl]-1-azabicyclo[2.2.2]octane
- 1-ethyl-2,6-dimethyl-5,6,7,8-tetrahydroimidazo[4,5-g]quinoline
- 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-amine
- 3-(dimethylamino)-1-[4-methyl-2-(methylamino)-4,5-dihydro-1,3-thiazol-5-yl]propan-1-one
- N-(2-methyl-6-oxidanylidene-pyran-4-yl)-5-oxidanyl-pentanamide
- dideuterio-(2-deuterio-3-phenyl-propyl)-phenyl-silane
- (E)-N,N-bis(trimethylsilyl)pent-1-en-1-amine
- 4-azanyl-1-[(3S,5S)-5-(2-hydroxyethyl)oxolan-3-yl]pyrimidin-2-one
- methyl 2-(3-chloranyl-4-nitro-phenyl)ethanoate
- 3-methoxy-1-pyridin-3-yl-indazole
