(E)-tetradec-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=CCC(=O)[O-]
Isomeric SMILES
CCCCCCCCCC/C=C/CC(=O)[O-]
InChI
InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h11-12H,2-10,13H2,1H3,(H,15,16)/p-1/b12-11+
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-[2,2,2-tris(fluoranyl)ethanoylamino]ethanesulfonic acid
- chloranyl propan-2-yl hydrogen phosphate
- 1,2$l^{3}-oxasilinane-2-carboxylate
- 1,2$l^{3}-oxasilinane-2-carboxylic acid
- 5,5-bis(chloranyl)-2,2,6,6-tetraethyl-4-(phenylmethyl)cyclohex-3-ene-1,1-diamine
- N-(chloranylsulfamoyl)-4-methyl-aniline
- (E)-undec-2-enamide
- 6-azanyloctanoate
- 1-chloranyl-1-(dioxidanyl)-2,2-bis(fluoranyl)ethene
- 3,5-bis(iodanyl)-4-oxidanyl-benzene-1,2-dicarbonitrile
