1-propylpiperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH+]1CC[NH2+]CC1
Isomeric SMILES
CCC[NH+]1CC[NH2+]CC1
InChI
InChI=1S/C7H16N2/c1-2-5-9-6-3-8-4-7-9/h8H,2-7H2,1H3/p+2
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
- diethoxymethyl(dimethyl)azanium
- 3-azanylbenzenethiolate
- 2-(3-methoxy-4-oxidanyl-phenyl)ethanoate
- 3,4-bis(chloranyl)benzenethiolate
- 4-chloranylbenzene-1,3-dithiolate
- 3,4-bis(chloranyl)benzoate
- 4-methylsulfanylbenzoate
- (1R)-1-(4-bromophenyl)ethanol
- 5-methyl-2-oxidanyl-benzoate
- (1S)-1-(4-chlorophenyl)ethanol
