1-pentylpiperazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CC[NH2+]CC1
Isomeric SMILES
CCCCCN1CC[NH2+]CC1
InChI
InChI=1S/C9H20N2/c1-2-3-4-7-11-8-5-10-6-9-11/h10H,2-9H2,1H3/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
- (2S)-1-(2,4,6-trimethylphenyl)carbonylpyrrolidine-2-carboxylate
- [3-[(5-azanyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-butyl-ethyl-azanium
- (2S)-1-(2,4,6-trimethylphenyl)carbonylpyrrolidine-2-carboxylic acid
- 3-[[5,6-bis(chloranyl)pyridin-3-yl]carbonylamino]propyl-dimethyl-azanium
- 2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyridin-1-ium-3-amine
- 2-[4-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethylazanium
- azanyl-[(1S)-1-(5-methylfuran-2-yl)ethyl]azanium
- [(1S)-1-(5-methylfuran-2-yl)ethyl]diazane
- [2-[butyl(methyl)sulfamoyl]phenyl]methylazanium
- (2R)-2-bromanyl-N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-butanamide
