1-ethylpiperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+]1CC[NH2+]CC1
Isomeric SMILES
CC[NH+]1CC[NH2+]CC1
InChI
InChI=1S/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H3/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
- 4-azanylbenzenethiolate
- [(2R)-3-chloranyl-2-oxidanyl-propyl]-(phenylmethyl)azanium
- 3-cyano-6-phenyl-pyridine-2-thiolate
- (2R)-1-chloranyl-3-[(phenylmethyl)amino]propan-2-ol
- ethyl (2S)-3-oxidanylidene-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]butanoate
- 2,2,3,4,4-pentamethyl-5-(nitrosomethylidene)-1-oxidanyl-imidazolidin-3-ium
- ethyl 1-(2-ethoxy-2-oxidanylidene-ethyl)piperidin-1-ium-4-carboxylate
- (3R)-3-ethyl-3-(3-methoxyphenyl)azepan-2-one
- dimethyl(4-oxidanylidenepentyl)azanium
- 1-(1H-pyrrol-2-ylmethyl)-4-[3-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-1-ium
