1,1,2-trimethylpiperazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNCC[N+]1(C)C
Isomeric SMILES
CC1CNCC[N+]1(C)C
InChI
InChI=1S/C7H17N2/c1-7-6-8-4-5-9(7,2)3/h7-8H,4-6H2,1-3H3/q+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
- 3-sulfamoylpropanimidamide
- [2-bromanyl-3-methyl-4-oxidanylidene-3-(phenylmethyl)azetidin-1-yl] (phenylmethyl) carbonate
- 12-(2-oxidanylpropoxy)dodecanal
- (E)-3-oxidanyl-2-(2-piperidin-1-ylcyclopentyl)hept-4-enoic acid
- 1-naphthalen-1-yl-6,6-dinitro-naphthalene-2,2-diol
- 3,3-dimethyl-1-(6-methyl-5-propanoyl-pyrazin-2-yl)butan-1-one
- 2,2-dimethyl-1-pyrazin-2-yl-pentane-1,4-dione
- 2,2-dimethyl-1-pyrazin-2-yl-pentane-1,3-dione
- (Z)-hex-3-en-3-ol
- 2-(6-methylheptylsulfanyl)ethanoate; tin(4+)
