2-[3-(cyclopentylcarbamoyl)phenoxy]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC(=CC=C2)OCC[NH3+]
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC(=CC=C2)OCC[NH3+]
InChI
InChI=1S/C14H20N2O2/c15-8-9-18-13-7-3-4-11(10-13)14(17)16-12-5-1-2-6-12/h3-4,7,10,12H,1-2,5-6,8-9,15H2,(H,16,17)/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
- 3-(2-azanylethoxy)-N-cyclopentyl-benzamide
- 2-(2-methoxy-4-morpholin-4-ylcarbonyl-phenoxy)ethylazanium
- 2-(3-piperidin-1-ylcarbonylphenoxy)ethylazanium
- [4-(2-azanylethoxy)-3-methoxy-phenyl]-morpholin-4-yl-methanone
- [3-(2-azanylethoxy)phenyl]-piperidin-1-yl-methanone
- 2-[3-(cyclohexylcarbamoyl)phenoxy]ethylazanium
- 3-(2-azanylethoxy)-N-cyclohexyl-benzamide
- 2-[2-methoxy-4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenoxy]ethylazanium
- 2-[3-(4-methylpiperidin-1-yl)carbonylphenoxy]ethylazanium
- 4-(2-azanylethoxy)-3-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide
