(5E)-tetradeca-5,13-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCC=CCCCC(=O)[O-]
Isomeric SMILES
C=CCCCCCC/C=C/CCCC(=O)[O-]
InChI
InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2,9-10H,1,3-8,11-13H2,(H,15,16)/p-1/b10-9+
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
- (5E)-tetradeca-5,13-dienoic acid
- (E)-hexadec-3-enoate
- methyl [4-(2-phenylethanoylamino)thiophen-3-yl] carbonate
- [5-chloranyl-4-methyl-2-(2-phenylethanoylamino)thiophen-3-yl] methyl carbonate
- (5Z)-2-chloranyl-3-methyl-5-(1H-pyridin-2-ylidene)-7H-thieno[2,3-b]pyridine-4,6-dione
- N-[2-[3-(2-chloranyl-3-methyl-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridin-5-yl)phenoxy]phenyl]ethanamide
- methyl [3-(2-phenylethanoylamino)thiophen-2-yl] carbonate
- (2-azanyl-4-methyl-thiophen-3-yl) methyl carbonate
- 3-(propoxyamino)benzenesulfonic acid
- 4-(propoxyamino)benzenesulfonic acid
