2-(4-aminocarbonylphenoxy)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)OCC[NH3+]
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)OCC[NH3+]
InChI
InChI=1S/C9H12N2O2/c10-5-6-13-8-3-1-7(2-4-8)9(11)12/h1-4H,5-6,10H2,(H2,11,12)/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
- N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide
- 2-(4-aminocarbonyl-2-methoxy-phenoxy)ethylazanium
- 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
