octanoate; piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)[O-].C1CC[NH2+]CC1
Isomeric SMILES
CCCCCCCC(=O)[O-].C1CC[NH2+]CC1
InChI
InChI=1S/C8H16O2.C5H11N/c1-2-3-4-5-6-7-8(9)10;1-2-4-6-5-3-1/h2-7H2,1H3,(H,9,10);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
- tri(butan-2-yloxy)-propan-2-yl-silane
- 1-hydroxyethylazanium hydroxide
- dimethylazanium; octanoate
- tri(butan-2-yloxy)-[2-tri(butan-2-yloxy)silylphenyl]silane
- 2-(2-methylphenyl)propan-2-ylazanium; (E)-octadec-9-enoate
- tributoxy(tert-butyl)silane
- 1-(1,2-diazonan-1-yl)-1,2-diazonane; sulfuric acid
- 2-methylidenebutanedioate; tetramethylazanium
- 2-hydroxyethylazanium; phthalate
- di(butan-2-yloxy)-dimethyl-silane
