methyl (Z)-12-oxidanyldodec-6-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCC=CCCCCCO
Isomeric SMILES
COC(=O)CCCC/C=C\CCCCCO
InChI
InChI=1S/C13H24O3/c1-16-13(15)11-9-7-5-3-2-4-6-8-10-12-14/h2-3,14H,4-12H2,1H3/b3-2-
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
- 3-(2,3-dihydro-1-benzofuran-4-yl)-2,2-dimethyl-cyclobutan-1-one
- [(2S)-4-phenylbut-3-yn-2-yl] butanoate
- (3S,4R)-1-tert-butyl-4-phenyl-pyrrolidine-3-carbonitrile
- N-methoxy-N-methyl-4-morpholin-4-yl-butanamide
- S-tert-butyl 2-[(1S)-3-oxidanylidenecyclohexyl]ethanethioate
- ethyl 2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]ethanoate
- 3-[[tert-butyl(dimethyl)silyl]oxymethyl]pent-4-enal
- propan-2-yl 5-ethyl-2-oxidanyl-heptanoate
- (E,4S)-1-trimethylsilyldec-1-en-4-ol
- 4-(4-propan-2-ylcyclohexen-1-yl)phenol
