methyl (E)-dec-6-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCCCCC(=O)OC
Isomeric SMILES
CCC/C=C/CCCCC(=O)OC
InChI
InChI=1S/C11H20O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h5-6H,3-4,7-10H2,1-2H3/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
- methyl 6-bromanyldecanoate
- methyl 6-oxidanyldecanoate
- dilithium; chromium(3+); iron(3+); oxygen(2-)
- azanium phthalaldehyde
- lithium; benzene; boron(1-)
- adamantan-1-amine; guanidine; 1-oxidanylbenzimidazole
- [2-[2-chloranyl-4-fluoranyl-5-[[4,4,4-tris(fluoranyl)-3,3-bis(oxidanyl)butanoyl]amino]phenoxy]phenyl] propaneperoxoate
- 3-(2-nitrophenyl)-2,6-dihydro-1H-pyrimidine
- [6-(2,6-dihydro-1H-pyrimidin-3-yl)pyridin-2-yl] 2-phenoxypropaneperoxoate
- 2-[(6-methylpyridin-3-yl)methyl]phenol
