(E)-tetradec-11-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCCCCCCCCC(=O)[O-]
Isomeric SMILES
CC/C=C/CCCCCCCCCC(=O)[O-]
InChI
InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h3-4H,2,5-13H2,1H3,(H,15,16)/p-1/b4-3+
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
- ethyl 5-methyl-2-[(2-methylpiperidin-1-yl)carbothioylamino]-4-phenyl-thiophene-3-carboxylate
- [(E)-tridec-1-enyl] ethanoate
- methyl 5-(dimethylcarbamoyl)-4-methyl-2-[(2-methylpiperidin-1-yl)carbothioylamino]thiophene-3-carboxylate
- 3-azabicyclo[2.2.1]hepta-1,3,5-triene
- methyl 5-(diethylcarbamoyl)-4-methyl-2-[(2-methylpiperidin-1-yl)carbothioylamino]thiophene-3-carboxylate
- N-(3,4-dimethoxyphenyl)-4-methyl-piperazine-1-carbothioamide
- N-(1,3-benzodioxol-5-yl)-4-methyl-piperazine-1-carbothioamide
- 4H-thiopyrano[2,3-b]pyridine
- N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-piperazine-1-carbothioamide
- N-(2-methoxy-4-nitro-phenyl)-4-methyl-piperazine-1-carbothioamide
