ethyl (E)-tetradec-11-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCCCCCCCCC(=O)OCC
Isomeric SMILES
CC/C=C/CCCCCCCCCC(=O)OCC
InChI
InChI=1S/C16H30O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16(17)18-4-2/h5-6H,3-4,7-15H2,1-2H3/b6-5+
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
- O-ethyl 4-(cyclohexen-1-yl)but-3-yn-2-ylsulfanylmethanethioate
- S-cyclohexyl 2-methylideneoctanethioate
- 6,6-bis(methylsulfanyl)-6-methylsulfinyl-hexan-3-one
- dimethyl-phenyl-(3-phenylpropyl)silane
- triethyl-[(3R)-2-methylocta-1,7-dien-3-yl]oxy-silane
- (3-ethoxy-3-oxidanylidene-prop-1-en-2-yl) 4-chloranylbenzoate
- methyl 4-chloranyl-3-oxidanylidene-2-(phenylmethyl)pentanoate
- 1-(2-chloranylacenaphthylen-1-yl)but-3-yn-1-ol
- 1-(1,3-benzodioxol-5-yl)-2-bromanyl-prop-2-en-1-one
- 4-[5-(bromomethyl)-4,5-dihydro-1,2-oxazol-3-yl]aniline
