nonanoate; piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)[O-].C1CC[NH2+]CC1
Isomeric SMILES
CCCCCCCCC(=O)[O-].C1CC[NH2+]CC1
InChI
InChI=1S/C9H18O2.C5H11N/c1-2-3-4-5-6-7-8-9(10)11;1-2-4-6-5-3-1/h2-8H2,1H3,(H,10,11);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
- 2-chloranylethanoate; tributylazanium
- (E)-octadec-9-enoate; piperidine
- 2,4,4-trimethylpentan-2-yloxy 2-ethylhexaneperoxoate
- quinolin-1-ium phenoxide
- piperidine hydroxide
- tetramethylazanium; 3,4,5-tris(oxidanyl)benzoate
- ditert-butyl(diphenoxy)silane
- ethoxy-[ethoxy(diethyl)silyl]oxy-diethyl-silane
- [diethoxy(phenyl)silyl] triethyl silicate
- heptanoate; tris(2-hydroxyethyl)azanium
