decanoate; piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)[O-].C1CC[NH2+]CC1
Isomeric SMILES
CCCCCCCCCC(=O)[O-].C1CC[NH2+]CC1
InChI
InChI=1S/C10H20O2.C5H11N/c1-2-3-4-5-6-7-8-9-10(11)12;1-2-4-6-5-3-1/h2-9H2,1H3,(H,11,12);6H,1-5H2
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
- di(propan-2-yloxy)methyl-[2-[di(propan-2-yloxy)methyl-$l^{2}-silanyl]ethyl]silicon
- 2-hydroxyethylazanium; propanedioate
- dipropoxymethyl-[2-(dipropoxymethyl-$l^{2}-silanyl)ethyl]silicon
- azanium pentanedioate
- ethanedioate; tributylazanium
- heptanoate; tetramethylazanium
- phthalate; tetrapropylazanium
- trimethylazanium; 2,2,2-tris(fluoranyl)ethanoate
- ditert-butyl-di(propan-2-yloxy)silane
- butanedioate; tetrabutylazanium
