1-cyclohexylpiperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[NH+]2CC[NH2+]CC2
Isomeric SMILES
C1CCC(CC1)[NH+]2CC[NH2+]CC2
InChI
InChI=1S/C10H20N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h10-11H,1-9H2/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
- [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]azanium
- (2R)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]propanoate
- 2-piperazine-1,4-diium-1-yl-N-propan-2-yl-ethanamide
- [(2S)-2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]-propan-2-yl-azanium
- (1S)-1-(3,4-dichlorophenyl)-2-(propan-2-ylamino)ethanol
- 2-ethoxynaphthalene-1-carboxylate
- [(2R)-2,3-bis(oxidanyl)propyl]-methyl-(phenylmethyl)azanium
- (2R)-3-[methyl-(phenylmethyl)amino]propane-1,2-diol
- (2R,3S)-2-(aminocarbonylamino)-3-methyl-pentanoate
- 2-methylpyridine-4-carboxylate
