diethylazanium; heptanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)[O-].CC[NH2+]CC
Isomeric SMILES
CCCCCCC(=O)[O-].CC[NH2+]CC
InChI
InChI=1S/C7H14O2.C4H11N/c1-2-3-4-5-6-7(8)9;1-3-5-4-2/h2-6H2,1H3,(H,8,9);5H,3-4H2,1-2H3
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
- heptanoate; piperazin-1-ium
- 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
