11-methyltetradec-13-enyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCCCOC(=O)C)CC=C
Isomeric SMILES
CC(CCCCCCCCCCOC(=O)C)CC=C
InChI
InChI=1S/C17H32O2/c1-4-13-16(2)14-11-9-7-5-6-8-10-12-15-19-17(3)18/h4,16H,1,5-15H2,2-3H3
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
- 5-(2-azanylethyl)-1H-imidazole-2-carboxylic acid
- 3-(2-methoxycarbonyl-1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- 5-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-1H-imidazole-2-carboxylic acid
- 5-methyl-1H-imidazole-2-carboxylic acid
- [1,3]diselenolo[4,5-c]thiophene-2-thione
- 1-(furan-3-yl)cyclohexan-1-ol
- methyl 8-(furan-2-yl)octanoate
- methyl 7-(furan-2-yl)heptanoate
- 4,7-dimethylbicyclo[3.2.1]octane
- 3-(1,4a,4b,8,8,10a-hexamethyl-7-oxidanyl-2-prop-1-en-2-yl-3,4,5,6,6a,7,9,10,10b,11,12,12a-dodecahydro-2H-chrysen-1-yl)propanoic acid
