heptanoate; piperazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)[O-].C1CNCC[NH2+]1
Isomeric SMILES
CCCCCCC(=O)[O-].C1CNCC[NH2+]1
InChI
InChI=1S/C7H14O2.C4H10N2/c1-2-3-4-5-6-7(8)9;1-2-6-4-3-5-1/h2-6H2,1H3,(H,8,9);5-6H,1-4H2
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
- decanoate; 2-hydroxyethylazanium
- hydrogen sulfite; trimethylazanium
- methylazanium; (E)-octadec-9-enoate
- 1-(1,2-diazocan-1-yl)-1,2-diazocane; nitric acid
- 3-(1,2-diazacycloundecen-3-yl)-1,2-diazacycloundecene; propanedioic acid
- (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate; methylazanium
- pentanedioate; pyridin-1-ium
- 2-oxidanylpropane-1,2,3-tricarboxylate; trimethylazanium
- 4-azanylbenzoate; tetraethylazanium
- bis[(2-methylpropan-2-yl)oxy]methyl-[tris[(2-methylpropan-2-yl)oxy]silylmethyl]silicon
