(E)-octadec-12-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCCCCCCCCCCC(=O)[O-]
Isomeric SMILES
CCCCC/C=C/CCCCCCCCCCC(=O)[O-]
InChI
InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7H,2-5,8-17H2,1H3,(H,19,20)/p-1/b7-6+
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
- (3-chloranyl-2-oxidanyl-propyl)-di(tridecan-2-yl)azanium chloride
- 2-hydroxyethylazanium; 2-oxidanylpropanoate; phenylmercury(1+)
- 2-(2-heptadecylimidazol-2-yl)ethanoic acid
- N-butyl-2-ethyl-benzimidazole-1-carboxamide carbamate
- N-butyl-2-ethyl-benzimidazole-1-carboxamide
- 2-diethoxyphosphinothioyloxyisoindole-1,3-dione
- 2,3-dinitrooctane
- 4-cyclodecyl-2,6-dimethyl-morpholine
- 1H-naphtho[2,3-g]indazole-6,11-dione
- barium(2+); $l^{1}-silanyloxysilicon; sulfate
