1-cyclopentylpiperazin-4-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CC[NH2+]CC2
Isomeric SMILES
C1CCC(C1)N2CC[NH2+]CC2
InChI
InChI=1S/C9H18N2/c1-2-4-9(3-1)11-7-5-10-6-8-11/h9-10H,1-8H2/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
- [(1S)-1-[2,5-bis(fluoranyl)phenyl]-2-[(2S)-2-methylmorpholin-4-yl]ethyl]azanium
- (1S)-1-[2,5-bis(fluoranyl)phenyl]-2-[(2S)-2-methylmorpholin-4-yl]ethanamine
- [(1R)-1-(1,3-benzodioxol-5-yl)-2-(2,3-dimethylphenoxy)ethyl]azanium
- (1R)-1-(1,3-benzodioxol-5-yl)-2-(2,3-dimethylphenoxy)ethanamine
- 3-[1-(4-bromophenyl)-3,5-dimethyl-pyrazol-4-yl]propanoate
- [(1R)-1-(4-fluorophenyl)-2-(4-methoxyphenoxy)ethyl]azanium
- (1R)-1-(4-fluorophenyl)-2-(4-methoxyphenoxy)ethanamine
- 4-azanyl-1-propyl-piperidin-1-ium-4-carbonitrile
- (2S)-N-(2-aminophenyl)-2-phenylmethoxy-propanamide
- [(1R)-1-(2,4-dimethylphenyl)-2-methoxy-ethyl]azanium
