(3S)-3-(4-methoxyphenyl)-4-nitro-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CCO)C[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)[C@H](CCO)C[N+](=O)[O-]
InChI
InChI=1S/C11H15NO4/c1-16-11-4-2-9(3-5-11)10(6-7-13)8-12(14)15/h2-5,10,13H,6-8H2,1H3/t10-/m1/s1
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
- 1-(3-isothiocyanatopropyl)-5-methoxy-indole
- carbon monoxide; N-$l^{1}-phosphanyl-N-propan-2-yl-propan-2-amine; rhenium; tetrakis(chloranyl)alumanuide
- 3-(5-methoxy-1H-indol-2-yl)propan-1-ol
- 2-(3-azidopropyl)-1H-indole
- tert-butyl N-[(R)-[1,3-bis(oxidanylidene)isoindol-2-yl]-(4-chlorophenyl)methyl]carbamate
- 2-(3-isothiocyanatopropyl)-1H-indole
- tert-butyl N-[[1,3-bis(oxidanylidene)isoindol-2-yl]-(4-methoxyphenyl)methyl]carbamate
- tert-butyl N-[(2S,3S,4R)-1-azido-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]octadecan-2-yl]carbamate
- bis[2-di(propan-2-yl)phosphanyl-4-methyl-phenyl]azanide; 7,9-dioxa-8-boranidabicyclo[4.3.0]nona-1,3,5-triene; nickel(2+)
- 6-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline
