(3-chlorophenyl)methyl 4-(2-methoxyethylamino)-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC1=C(C=C(C=C1)C(=O)OCC2=CC(=CC=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
COCCNC1=C(C=C(C=C1)C(=O)OCC2=CC(=CC=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C17H17ClN2O5/c1-24-8-7-19-15-6-5-13(10-16(15)20(22)23)17(21)25-11-12-3-2-4-14(18)9-12/h2-6,9-10,19H,7-8,11H2,1H3
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
- (3aS)-4-oxidanylidene-N-[4-(trifluoromethyl)phenyl]-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide
- (2-chlorophenyl)methyl 4-(2-methoxyethylamino)-3-nitro-benzoate
- (2-phenyl-1,3-thiazol-4-yl)methyl 4-(2-methoxyethylamino)-3-nitro-benzoate
- (2R)-2-[[5-(3-azanyl-3-oxidanylidene-propyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2,5-bis(chloranyl)phenyl]propanamide
- [2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 4-(2-methoxyethylamino)-3-nitro-benzoate
- [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 4-(2-methoxyethylamino)-3-nitro-benzoate
- [2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] 4-(2-methoxyethylamino)-3-nitro-benzoate
- 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione
- (4-methylphenyl)methyl 4-(2-methoxyethylamino)-3-nitro-benzoate
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-(2-methoxyethylamino)-3-nitro-benzoate
