2-[(4-methoxy-2-nitro-phenyl)methylamino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CNCC(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)CNCC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O5/c1-17-8-3-2-7(5-11-6-10(13)14)9(4-8)12(15)16/h2-4,11H,5-6H2,1H3,(H,13,14)
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
- 6-chloranyl-4-(4-chlorophenyl)carbonyl-1-[[4-(2,5-dihydropyrrol-1-ylcarbonyl)phenyl]methyl]-7-methyl-3,5-dihydro-1,4-benzodiazepin-2-one
- tert-butyl 8-chloranyl-2-oxidanylidene-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxylate
- 4-(4-chlorophenyl)carbonyl-1-[(1-cyclohexylpiperidin-4-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(4-chlorophenyl)carbonyl-1-[(1-cyclohexylpiperidin-4-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one
- 2-[(4-bromanyl-2-nitro-phenyl)methyl-(4-chlorophenyl)carbonyl-amino]ethanoate
- 2-[(4-bromanyl-2-nitro-phenyl)methyl-(4-chlorophenyl)carbonyl-amino]ethanoic acid
- 3-[4-(4-chlorophenyl)carbonyl-1-[[4-(2,5-dihydropyrrol-1-ylcarbonyl)phenyl]methyl]-2-oxidanylidene-3,5-dihydro-1,4-benzodiazepin-6-yl]propanoic acid
- 2-[4-(4-chlorophenyl)carbonyl-2-oxidanylidene-3,5-dihydro-1,4-benzodiazepin-1-yl]-N-(2-pyridin-4-ylethyl)ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[4-(4-chlorophenyl)carbonyl-2-oxidanylidene-3,5-dihydro-1,4-benzodiazepin-1-yl]-N-(2-pyridin-4-ylethyl)ethanamide
- [4-(4-chlorophenyl)carbonyl-1-[[4-(2,5-dihydropyrrol-1-ylcarbonyl)phenyl]methyl]-2-oxidanylidene-3,5-dihydro-1,4-benzodiazepin-6-yl] tris(fluoranyl)methanesulfonate
