(E)-tetradec-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC=CC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCC/C=C/C(=O)[O-]
InChI
InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h12-13H,2-11H2,1H3,(H,15,16)/p-1/b13-12+
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
- 2-[2-[2-[5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropanoylamino]ethanoylamino]-5-azanyl-5-oxidanylidene-pentanoic acid
- 1,2,2,2-tetrakis(bromanyl)ethylcyclopropane
- 2-methoxy-6,7-dihydro-1,3,2-benzodioxaphosphole
- 2-[2-(4-chlorophenyl)-3-phenoxy-phenyl]ethanenitrile
- [phenyl(trifluoromethyl)amino] 3-methylbutanoate
- 1,1,2-tris(fluoranyl)-3-[2,3,3-tris(fluoranyl)propoxy]propane
- (2-methoxyphenyl) 3-methylbutanoate
- (2,4-dinitrophenyl) 4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]-2-methyl-benzoate
- N-bis(oxidanidyl)phosphinothioylbutan-1-amine
- N-bis(oxidanyl)phosphinothioylbutan-1-amine
