2-methoxy-N-[2-(4-methyl-2-nitro-phenoxy)ethyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCNCCOC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)OCCNCCOC)[N+](=O)[O-]
InChI
InChI=1S/C12H18N2O4/c1-10-3-4-12(11(9-10)14(15)16)18-8-6-13-5-7-17-2/h3-4,9,13H,5-8H2,1-2H3
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-(2-tert-butyl-4-chloranyl-phenoxy)butyl-prop-2-enyl-azanium
- 4-(2-tert-butyl-4-chloranyl-phenoxy)-N-prop-2-enyl-butan-1-amine
- 3-(3-bromanylphenoxy)propyl-(2-methoxyethyl)azanium
- 3-(3-bromanylphenoxy)-N-(2-methoxyethyl)propan-1-amine
- N-(2-ethyl-6-methyl-phenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide
- 2-azaniumylethyl-[3-(4-bromanyl-2-chloranyl-phenoxy)propyl]azanium
- N'-[3-(4-bromanyl-2-chloranyl-phenoxy)propyl]ethane-1,2-diamine
- 3-(4-chlorophenyl)-5-(2-phenylquinolin-4-yl)-1,2,4-oxadiazole
- [2-[[3-[(4-bromophenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-phenethyl-azanium
- N-(4-bromophenyl)-2-[2-(phenethylamino)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
