2-[2-methoxy-4-(phenylcarbamoyl)phenoxy]ethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)OCC[NH3+]
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)OCC[NH3+]
InChI
InChI=1S/C16H18N2O3/c1-20-15-11-12(7-8-14(15)21-10-9-17)16(19)18-13-5-3-2-4-6-13/h2-8,11H,9-10,17H2,1H3,(H,18,19)/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
- 2-[[4-(2-azanylethoxy)phenyl]carbonylamino]benzamide
- 4-(2-azanylethoxy)-3-methoxy-N-phenyl-benzamide
- 2-[4-[(4-aminocarbonylphenyl)carbamoyl]phenoxy]ethylazanium
- 2-[2-methoxy-4-[(2-methylphenyl)carbamoyl]phenoxy]ethylazanium
- 4-[[4-(2-azanylethoxy)phenyl]carbonylamino]benzamide
- 4-(2-azanylethoxy)-3-methoxy-N-(2-methylphenyl)benzamide
- 2-[4-[(3-acetamidophenyl)carbamoyl]phenoxy]ethylazanium
- 2-[2-methoxy-4-[(3-methylphenyl)carbamoyl]phenoxy]ethylazanium
- N-(3-acetamidophenyl)-4-(2-azanylethoxy)benzamide
- 4-(2-azanylethoxy)-3-methoxy-N-(3-methylphenyl)benzamide
