2-phenoxyethyl 2-(2-methoxyethylamino)-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCCOC2=CC=CC=C2
Isomeric SMILES
COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCCOC2=CC=CC=C2
InChI
InChI=1S/C18H20N2O6/c1-24-10-9-19-17-8-7-14(20(22)23)13-16(17)18(21)26-12-11-25-15-5-3-2-4-6-15/h2-8,13,19H,9-12H2,1H3
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
- [(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methoxyethylamino)-5-nitro-benzoate
- 2-(4-methylphenoxy)ethyl 2-(2-methoxyethylamino)-5-nitro-benzoate
- 2-(3-methylphenoxy)ethyl 2-(2-methoxyethylamino)-5-nitro-benzoate
- 3-[[4-(2-methoxyethylamino)-3-nitro-phenyl]sulfonylamino]propyl-dimethyl-azanium
- (3-fluoranyl-4-methoxy-phenyl)methyl 2-(2-methoxyethylamino)-5-nitro-benzoate
- (2R)-N-(4-bromophenyl)-2-(2,3-dihydroindol-1-yl)propanamide
- 2-[4-[[(3R)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]phenyl]ethanoate
- [(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(2-methoxyethylamino)-5-nitro-benzoate
- 2-[4-[[(3R)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]phenyl]ethanoic acid
- [(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methoxyethylamino)-5-nitro-benzoate
