1-(4-methoxy-2-nitro-phenoxy)-3-(methylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(COC1=C(C=C(C=C1)OC)[N+](=O)[O-])O
Isomeric SMILES
CNCC(COC1=C(C=C(C=C1)OC)[N+](=O)[O-])O
InChI
InChI=1S/C11H16N2O5/c1-12-6-8(14)7-18-11-4-3-9(17-2)5-10(11)13(15)16/h3-5,8,12,14H,6-7H2,1-2H3
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
- 4-(3-methylpiperidin-1-yl)-N'-oxidanyl-benzenecarboximidamide
- 1-(2-tert-butyl-4-methoxy-phenoxy)-3-(methylamino)propan-2-ol
- 4-(azepan-1-yl)-N'-oxidanyl-benzenecarboximidamide
- 6-[3-(methylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one
- 4-(2-methylmorpholin-4-yl)-N'-oxidanyl-benzenecarboximidamide
- 1-(methylamino)-3-(2-phenylphenoxy)propan-2-ol
- 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-oxidanyl-benzenecarboximidamide
- 1-(2-tert-butyl-4-methyl-phenoxy)-3-(methylamino)propan-2-ol
- 4-(dipropylamino)-N'-oxidanyl-benzenecarboximidamide
- 1-(4-chloranyl-2,6-dimethyl-phenoxy)-3-(methylamino)propan-2-ol
