3-[4-(cyclopentylcarbamoyl)phenoxy]propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC=C(C=C2)OCCC[NH3+]
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC=C(C=C2)OCCC[NH3+]
InChI
InChI=1S/C15H22N2O2/c16-10-3-11-19-14-8-6-12(7-9-14)15(18)17-13-4-1-2-5-13/h6-9,13H,1-5,10-11,16H2,(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
- 4-(3-azanylpropoxy)-N-cyclopentyl-benzamide
- 3-(4-piperidin-1-ylcarbonylphenoxy)propylazanium
- [4-(3-azanylpropoxy)phenyl]-piperidin-1-yl-methanone
- [(2S)-2-(3-bromophenyl)-1-[2-(dimethylazaniumyl)ethyl]-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(3-methoxyphenyl)methanolate
- 3-[4-(cyclohexylcarbamoyl)phenoxy]propylazanium
- 4-(3-azanylpropoxy)-N-cyclohexyl-benzamide
- 3-[4-(4-methylpiperidin-1-yl)carbonylphenoxy]propylazanium
- [4-(3-azanylpropoxy)phenyl]-(4-methylpiperidin-1-yl)methanone
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-[(2Z)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 3-[4-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenoxy]propylazanium
