(2-nitrophenyl)methyl 2-(2-hydroxyethylamino)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC(=O)C2=CC=CC=C2NCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC(=O)C2=CC=CC=C2NCCO)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O5/c19-10-9-17-14-7-3-2-6-13(14)16(20)23-11-12-5-1-4-8-15(12)18(21)22/h1-8,17,19H,9-11H2
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-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate
- [(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-(4-aminocarbonyl-1-oxidanylidene-phthalazin-2-yl)ethanoate
- (2S)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide
- [4-[[(3R)-3-acetamido-3-thiophen-2-yl-propanoyl]oxymethyl]-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene]-ethanoyl-azanium
- [2-[4-(3-acetamidopropyl)phenyl]-2-oxidanylidene-ethyl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate
- (7-ethanoylimino-2-oxidanyl-5,6,8,8a-tetrahydrochromen-4-yl)methyl (3R)-3-acetamido-3-thiophen-2-yl-propanoate
- [(2R)-1-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate
- (7-methyl-5-oxidanylidene-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-yl)methyl 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate
- [2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-2-oxidanylidene-ethyl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate
- (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(2-hydroxyethylamino)benzoate
