2-(3-azanyl-2-methoxy-6-nitro-phenyl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1CCO)[N+](=O)[O-])N
Isomeric SMILES
COC1=C(C=CC(=C1CCO)[N+](=O)[O-])N
InChI
InChI=1S/C9H12N2O4/c1-15-9-6(4-5-12)8(11(13)14)3-2-7(9)10/h2-3,12H,4-5,10H2,1H3
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
- N2-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-N1-(1H-1,2,4-triazol-5-yl)benzene-1,2-dicarboxamide
- aluminum bis(oxidanidyl)-oxidanylidene-silane heptahydrate
- [azanyl(sulfanyl)methylidene]azanium; 1,2-diethoxyethane; 2,2,2-tris(fluoranyl)ethanoate
- bis(1-phenylpentan-2-yl) hexanedioate
- N-[2-chloranyl-5-(hexadecylsulfonylamino)phenyl]-2-(2,6-dipyridin-2-ylpyridin-4-yl)oxy-4,4-dimethyl-3-oxidanylidene-pentanamide
- N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-[4-[2-(2,6-dipyridin-2-ylpyridin-4-yl)oxyethylsulfamoyl]phenoxy]-1-oxidanyl-naphthalene-2-carboxamide
- N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-(2,6-dipyridin-2-ylpyridin-4-yl)oxy-1-oxidanyl-naphthalene-2-carboxamide
- [4-(6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-yl)phenyl] N-[[5-nitro-2-[4-oxidanyl-3-[(2-tetradecoxyphenyl)carbamoyl]naphthalen-1-yl]oxy-phenyl]methyl]-N-propan-2-yl-carbamate
- N-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-oxidanylidene-2-phenylazanyl-ethyl]butanamide
- N-methylidenehydroxylamine hydrobromide
