potassium 10-azanyldecanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCC(=O)[O-])CCCCN.[K+]
Isomeric SMILES
C(CCCCC(=O)[O-])CCCCN.[K+]
InChI
InChI=1S/C10H21NO2.K/c11-9-7-5-3-1-2-4-6-8-10(12)13;/h1-9,11H2,(H,12,13);/q;+1/p-1
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
- cesium 5-(ethylamino)pentanoate
- potassium ethanoate
- 13-azanyltridecanoate; rubidium(1+)
- potassium 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
- sodium 2,3-bis(bromanyl)propane-1-sulfonate
- sodium 2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanoate
- potassium 2-(2-azanylethyl)-4,5-dimethoxy-benzenesulfonate
- potassium 8,9-dimethoxy-2,4-dimethyl-5-oxidanylidene-6H-benzo[c][2,7]naphthyridine-1-carboxylate
- sodium (E,3R,5S)-7-[6-(4-fluorophenyl)-1-methylsulfonyl-8-propan-2-yl-3,5-dihydro-2H-pyrido[2,3-e][1,4]oxazepin-7-yl]-3,5-bis(oxidanyl)hept-6-enoate
- sodium 11-[[(2S)-2-(dodecanoylamino)-3-phenyl-propanoyl]amino]undecanoate
