2-(4-aminocarbonyl-2-methoxy-phenoxy)ethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)N)OCC[NH3+]
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)N)OCC[NH3+]
InChI
InChI=1S/C10H14N2O3/c1-14-9-6-7(10(12)13)2-3-8(9)15-5-4-11/h2-3,6H,4-5,11H2,1H3,(H2,12,13)/p+1
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
- 4-(2-azanylethoxy)-3-methoxy-benzamide
- 2-[(2S)-1-[(4-fluorophenyl)methyl]-4-propyl-piperazin-4-ium-2-yl]ethanol
- 2-(3-aminocarbonylphenoxy)ethylazanium
- 3-(2-azanylethoxy)benzamide
- (E)-N-[[4-[(2-fluorophenyl)methylamino]-8-methyl-quinazolin-2-yl]methyl]-2-phenyl-ethenesulfonamide
- (2S)-2-[(3-fluorophenyl)amino]-2-(4-methylphenyl)ethanoic acid
- 3-(4-aminocarbonylphenoxy)propylazanium
- 4-(3-azanylpropoxy)benzamide
- 2-phenylsulfanyl-1-[7-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone
- 3-(4-aminocarbonyl-2-methoxy-phenoxy)propylazanium
