2-(4-methylphenoxy)ethyl 2-(2-methoxyethylamino)-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCOC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCOC
Isomeric SMILES
CC1=CC=C(C=C1)OCCOC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCOC
InChI
InChI=1S/C19H22N2O6/c1-14-3-6-16(7-4-14)26-11-12-27-19(22)17-13-15(21(23)24)5-8-18(17)20-9-10-25-2/h3-8,13,20H,9-12H2,1-2H3
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
- 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
- 3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide
- [2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(2-methoxyethylamino)-5-nitro-benzoate
