1-propan-2-ylpiperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH+]1CC[NH2+]CC1
Isomeric SMILES
CC(C)[NH+]1CC[NH2+]CC1
InChI
InChI=1S/C7H16N2/c1-7(2)9-5-3-8-4-6-9/h7-8H,3-6H2,1-2H3/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
- (2S,6S)-2,6-dimethyl-4-[1-(pyridin-4-ylmethyl)piperidin-1-ium-4-yl]morpholin-4-ium
- 2-[(3R)-3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanoate
- furan-2-ylmethyl-[(1R,2R)-2-(phenylsulfonylamino)cyclohexyl]azanium
- (1R,6R)-6-(pyridin-3-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
- 4-methyl-6-(2-morpholin-4-ium-4-ylethoxy)-N-(phenylmethyl)pyrimidin-2-amine
- 3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]benzoate
- [(3S)-1-methylpiperidin-1-ium-3-yl] 4-ethoxybenzoate
- [(2R)-1-morpholin-4-ium-4-ylpropan-2-yl] 4-methoxybenzoate
- (2S)-2-[(4-ethylphenyl)carbonylamino]-3-phenyl-propanoate
- N-[(1S,2R)-2-[methyl(phenyl)amino]cyclohexyl]benzenesulfonamide
