1-(3,4-dimethoxyphenyl)-2-[(2-nitrophenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CNCC2=CC=CC=C2[N+](=O)[O-])O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(CNCC2=CC=CC=C2[N+](=O)[O-])O)OC
InChI
InChI=1S/C17H20N2O5/c1-23-16-8-7-12(9-17(16)24-2)15(20)11-18-10-13-5-3-4-6-14(13)19(21)22/h3-9,15,18,20H,10-11H2,1-2H3
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
- 8-bromanyl-4-(3,4-dimethoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride
- 4-(8-bromanyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol hydrobromide
- 4-(8-chloranyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide
- 4-(8-oxidanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrate hydrobromide
- 4-(2-methyl-8-methylsulfanyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol hydrobromide
- 4-(8-azanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide
- 4-(8-azanyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol dihydrobromide
- 4-(2-methyl-8-oxidanyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol hydrobromide
- 2-[(2-chlorophenyl)methylamino]-1-(3,4-dimethoxyphenyl)ethanol
- 4-(8-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol hydrobromide
