2-(2-methoxyethylamino)-5-nitro-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H12N2O5/c1-17-5-4-11-9-3-2-7(12(15)16)6-8(9)10(13)14/h2-3,6,11H,4-5H2,1H3,(H,13,14)/p-1
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
- 5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzoate
- 5-(diethylsulfamoyl)-2-(2-methoxyethylamino)benzoate
- 1-[4-[[(5S)-5-ethyl-4,5-dihydro-1,3-thiazol-2-yl]amino]phenyl]ethanone
- 2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethylazanium
- 1-(4-methylsulfonyl-2-nitro-phenyl)piperazin-4-ium
- (E)-3-[4-(azepan-1-yl)phenyl]prop-2-enoate
- 7-azanyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate
- (E)-3-(9-ethylcarbazol-3-yl)prop-2-enoate
- (3S)-5-(2-azanyl-1,3-thiazol-4-yl)-3-methyl-1,3-dihydroindol-2-one
- 2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanoate
