potassium octadec-17-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCCCCCCCC(=O)[O-].[K+]
Isomeric SMILES
C=CCCCCCCCCCCCCCCCC(=O)[O-].[K+]
InChI
InChI=1S/C18H34O2.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2H,1,3-17H2,(H,19,20);/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
- sodium 2-[6-[3-[6-[[6-[[5-[5-(6-ethyl-5-methyl-5-oxidanyl-oxan-2-yl)-3,5-dimethyl-2-oxidanyl-oxolan-2-yl]-5-methyl-oxolan-2-yl]-oxidanyl-methyl]-3,5-dimethyl-6-oxidanyl-oxan-2-yl]methyl]-5-methyl-6-oxidanyl-oxan-2-yl]-2-oxidanyl-butyl]-3,5-dimethyl-oxan-2-yl]propanoate
- lithium 3-(4-chlorophenyl)-2-[2-methoxyethyl-[[2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]methyl]amino]propanoate
- lithium 3-(4-chlorophenyl)-2-[methyl-[[2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]methyl]amino]propanoate
- potassium 1-methylpiperazine carbamodithioate
- sodium 1-methylpiperazine carbamodithioate
- sodium 3-azanyl-3-methoxycarbonyl-4-methyl-2-thiophen-3-yl-pent-4-enoate
- sodium 2-[3-[2-methoxy-2-oxidanylidene-1-(prop-1-en-2-ylamino)ethyl]thiophen-2-yl]ethanoate
- sodium 2-[4-[2-methoxy-2-oxidanylidene-1-(prop-1-en-2-ylamino)ethyl]thiophen-3-yl]ethanoate
- sodium 4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-sulfonate
- sodium 2-[2,6-bis(chloranyl)phenyl]-2-[(3-methylsulfonyl-2-oxidanylidene-imidazolidin-1-yl)carbonylamino]ethanoate
