3-[3-(cyclopentylcarbamoyl)phenoxy]propylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC(=CC=C2)OCCC[NH3+]
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC(=CC=C2)OCCC[NH3+]
InChI
InChI=1S/C15H22N2O2/c16-9-4-10-19-14-8-3-5-12(11-14)15(18)17-13-6-1-2-7-13/h3,5,8,11,13H,1-2,4,6-7,9-10,16H2,(H,17,18)/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-(3-azanylpropoxy)-N-(4-methoxyphenyl)benzamide
- 3-(3-azanylpropoxy)-N-cyclopentyl-benzamide
- 3-[3-[(2-ethoxyphenyl)carbamoyl]phenoxy]propylazanium
- 3-(3-piperidin-1-ylcarbonylphenoxy)propylazanium
- 3-[3-(cyclohexylcarbamoyl)phenoxy]propylazanium
- 3-(3-azanylpropoxy)-N-cyclohexyl-benzamide
- 3-[3-(4-methylpiperidin-1-yl)carbonylphenoxy]propylazanium
- [3-(3-azanylpropoxy)phenyl]-(4-methylpiperidin-1-yl)methanone
- [(2R)-2-(3-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-prop-2-enoxyphenyl)methanolate
- 3-(3-azanylpropoxy)-N-(2-ethoxyphenyl)benzamide
