2-(4-butanoylpiperazin-1-yl)ethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N1CCN(CC1)CC[NH3+]
Isomeric SMILES
CCCC(=O)N1CCN(CC1)CC[NH3+]
InChI
InChI=1S/C10H21N3O/c1-2-3-10(14)13-8-6-12(5-4-11)7-9-13/h2-9,11H2,1H3/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
- 3-(4-cyclohexylcarbonylpiperazin-1-yl)propylazanium
- 1-[4-(2-azanylethyl)piperazin-1-yl]butan-1-one
- [4-(3-azanylpropyl)piperazin-1-yl]-cyclohexyl-methanone
- 2-[4-(2-methylpropanoyl)piperazin-1-yl]ethylazanium
- 1-[4-(2-azanylethyl)piperazin-1-yl]-2-methyl-propan-1-one
- 2-(4-cyclopropylcarbonylpiperazin-1-yl)ethylazanium
- 3-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]propylazanium
- [4-(2-azanylethyl)piperazin-1-yl]-cyclopropyl-methanone
- 2-(4-pentanoylpiperazin-1-yl)ethylazanium
- 1-[4-(2-azanylethyl)piperazin-1-yl]pentan-1-one
