1-(cyclopropylamino)-3-(5-methyl-2-nitro-phenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(CNC2CC2)O
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(CNC2CC2)O
InChI
InChI=1S/C13H18N2O4/c1-9-2-5-12(15(17)18)13(6-9)19-8-11(16)7-14-10-3-4-10/h2,5-6,10-11,14,16H,3-4,7-8H2,1H3
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
- 2-(2-methyl-4-nitro-phenyl)sulfanylpyridine-3-carboxylic acid
- 1-(5-methyl-2-nitro-phenoxy)-3-(propylamino)propan-2-ol
- 2-[4-methyl-2-(2-methyl-4-nitro-phenyl)sulfanyl-1,3-thiazol-5-yl]ethanoic acid
- 1-(cyclopropylamino)-3-[3-(trifluoromethyl)phenoxy]propan-2-ol
- 1-(2-bromanyl-4-fluoranyl-phenoxy)-2-methyl-4-nitro-benzene
- 1-(cyclopropylamino)-3-quinolin-8-yloxy-propan-2-ol
- 2-bromanyl-4-methyl-1-(2-methyl-4-nitro-phenoxy)benzene
- 1-(propylamino)-3-quinolin-8-yloxy-propan-2-ol
- N-(2-methyl-4-nitro-phenyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
- 1-(4-propoxyphenoxy)-3-(propylamino)propan-2-ol
