(1-pentanoylpiperidin-4-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)N1CCC(CC1)C[NH3+]
Isomeric SMILES
CCCCC(=O)N1CCC(CC1)C[NH3+]
InChI
InChI=1S/C11H22N2O/c1-2-3-4-11(14)13-7-5-10(9-12)6-8-13/h10H,2-9,12H2,1H3/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
- [1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]methylazanium
- 1-[4-(aminomethyl)piperidin-1-yl]pentan-1-one
- 1-[4-(aminomethyl)piperidin-1-yl]-2-(4-chloranylphenoxy)ethanone
- [1-(3-methylbutanoyl)piperidin-4-yl]methylazanium
- [1-(3-phenoxypropanoyl)piperidin-4-yl]methylazanium
- 1-[4-(aminomethyl)piperidin-1-yl]-3-methyl-butan-1-one
- (1-cyclohexylcarbonylpiperidin-4-yl)methylazanium
- 1-[4-(aminomethyl)piperidin-1-yl]-3-phenoxy-propan-1-one
- [4-(aminomethyl)piperidin-1-yl]-cyclohexyl-methanone
- [1-(2-chlorophenyl)carbonylpiperidin-4-yl]methylazanium
