ethyl 3-[(4-chloranyl-2-nitro-phenyl)amino]propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCNC1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)CCNC1=C(C=C(C=C1)Cl)[N+](=O)[O-]
InChI
InChI=1S/C11H13ClN2O4/c1-2-18-11(15)5-6-13-9-4-3-8(12)7-10(9)14(16)17/h3-4,7,13H,2,5-6H2,1H3
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
- 2-[1-[4-[[2-(2-methylphenyl)phenyl]carbonylamino]phenyl]carbonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]ethanoic acid
- N-[4-[[7-chloranyl-5-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]phenyl]-2-(4-methylphenyl)benzamide
- 5-(2-chloranyl-4-nitro-phenyl)carbonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- ethyl 2-[5-[4-[[2-(4-methylphenyl)phenyl]carbonylamino]phenyl]carbonyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]ethanoate
- N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2-(2,6-dimethylphenyl)benzamide
- 2,2,2-tris(fluoranyl)-N-[(4-fluorophenyl)methyl]-N-[2-oxidanylidene-1-[2-oxidanylidene-2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]amino]ethyl]-6-phenyl-pyridin-3-yl]ethanamide
- 2-(2-phenylmethoxycarbonylphenyl)ethanoic acid
- (phenylmethyl) 6-(2-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carboxylate
- 2-(4-hydroxyphenyl)-N-[2-oxidanylidene-1-[2-oxidanylidene-2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]amino]ethyl]-6-phenyl-pyridin-3-yl]ethanamide
- [3-acetyloxy-2-(acetyloxymethyl)-2-[[2-oxidanylidene-1-[2-oxidanylidene-2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-pentan-3-yl]amino]ethyl]-6-phenyl-pyridin-3-yl]carbamoylamino]propyl] ethanoate
