1-(cyclopropylamino)-3-(4-methoxy-2-nitro-phenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC(CNC2CC2)O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCC(CNC2CC2)O)[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O5/c1-19-11-4-5-13(12(6-11)15(17)18)20-8-10(16)7-14-9-2-3-9/h4-6,9-10,14,16H,2-3,7-8H2,1H3
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
- 1-[(2-bromanyl-5-fluoranyl-phenyl)methyl]indol-5-amine
- 1-(4-methoxy-2-nitro-phenoxy)-3-(propan-2-ylamino)propan-2-ol
- 1-[(3-bromanyl-4-fluoranyl-phenyl)methyl]indol-5-amine
- 1-(ethylamino)-3-(4-methoxy-2-nitro-phenoxy)propan-2-ol
- 1-(2-methyl-4-nitro-phenyl)piperidine-4-carboxylic acid
- 6-[3-(cyclopropylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one
- 1-(2-methyl-4-nitro-phenyl)piperidine-3-carboxylic acid
- 6-[3-(ethylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one
- 1-(2-methyl-4-nitro-phenyl)piperidine-2-carboxylic acid
- 1-(cyclopropylamino)-3-(2-phenylphenoxy)propan-2-ol
