nonanoate; pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)[O-].C1=CC=[NH+]C=C1
Isomeric SMILES
CCCCCCCCC(=O)[O-].C1=CC=[NH+]C=C1
InChI
InChI=1S/C9H18O2.C5H5N/c1-2-3-4-5-6-7-8-9(10)11;1-2-4-6-5-3-1/h2-8H2,1H3,(H,10,11);1-5H
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
- diethoxy-[ethoxy(diethyl)silyl]-ethyl-silane
- carbonic acid; 1-(1,2-diazonan-1-yl)-1,2-diazonane
- 2,2-bis(chloranyl)ethanoate; bis(2-hydroxyethyl)azanium
- piperazine carbonate
- piperazin-1-ium; 2,2,2-tris(chloranyl)ethanoate
- di(butan-2-yloxy)methyl-[2-tri(butan-2-yloxy)silylethyl]silicon
- 1-(1,2-diazocan-1-yl)-1,2-diazocane; 2-methylidenebutanedioic acid
- methylazanium; 4-methylbenzenesulfonate
- hydrogen sulfite; tris(2-hydroxyethyl)azanium
- 2-oxidanylpropane-1,2,3-tricarboxylate; tetrapropylazanium
