methyl 10-oxidanyldodec-11-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCC(C=C)O
Isomeric SMILES
COC(=O)CCCCCCCCC(C=C)O
InChI
InChI=1S/C13H24O3/c1-3-12(14)10-8-6-4-5-7-9-11-13(15)16-2/h3,12,14H,1,4-11H2,2H3
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-(4-phenylphenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate
- (4-ethanoylphenyl) 1-(dimethylcarbamothioylsulfanyl)-N-phenyl-methanimidate
- 4-(1,3-dioxan-2-yl)-3,4-dimethyl-cyclohex-2-en-1-one
- ethyl 4-[C-(dimethylcarbamothioylsulfanyl)-N-phenyl-carbonimidoyl]oxybenzoate
- 2-heptyl-4-methyl-1,3-dioxolane
- O-(3-chlorophenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate
- 4-methyl-2-pentadecyl-1,3-dioxolane
- O-(3-methoxyphenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate
- 3-ethoxy-3,7-dimethyl-oct-6-enal
- O-(4-ethanoylphenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate
