ethyl (Z)-dodec-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCC(=O)OCC
Isomeric SMILES
CCCCCCCC/C=C\CC(=O)OCC
InChI
InChI=1S/C14H26O2/c1-3-5-6-7-8-9-10-11-12-13-14(15)16-4-2/h11-12H,3-10,13H2,1-2H3/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
- methyl (Z)-3-methyl-4-oxidanylidene-but-2-enoate
- 2-(azepan-1-yl)-N-methyl-ethanamide
- ethyl 2-chloranyl-2,2-dinitro-ethanoate
- (1S)-4-methylcyclohex-3-ene-1-carbonyl chloride
- 2-methylbutanedinitrile
- 6-methyl-2-methylsulfanyl-5-phenethyl-1H-pyrimidin-4-one
- 2-methylsulfanyl-5-phenethyl-1H-pyrimidin-6-one
- 5-[(4-methylphenyl)methyl]-2-methylsulfanyl-1H-pyrimidin-6-one
- 5-[(3-methylphenyl)methyl]-2-methylsulfanyl-1H-pyrimidin-6-one
- 5-[(3,4-dichlorophenyl)methyl]-2-methylsulfanyl-1H-pyrimidin-6-one
