piperazin-2-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(CN1)[NH3+]
Isomeric SMILES
C1CNC(CN1)[NH3+]
InChI
InChI=1S/C4H11N3/c5-4-3-6-1-2-7-4/h4,6-7H,1-3,5H2/p+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
- piperazin-2-amine
- 1,2-bis(azanyl)ethylazanium; ethane-1,2-diamine
- 1-diazanylethane-1,2-diamine
- 1,3-oxazolidine-2,4,5-trione
- 6-(4-methanoylphenoxy)hexyl 2-methylprop-2-enoate
- chromium(2+); ethene
- N-cyclopenta-1,3-dien-1-yl-2-methyl-propanamide
- N-iodanylmethanamide
- (E)-2,4,5-trimethyl-2-prop-1-en-2-yl-hex-3-enediamide
- N-[formamido(dimethyl)-$l^{4}-sulfanyl]methanamide
