methyl 12-oxidanylidenedodecanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCCC=O
Isomeric SMILES
COC(=O)CCCCCCCCCCC=O
InChI
InChI=1S/C13H24O3/c1-16-13(15)11-9-7-5-3-2-4-6-8-10-12-14/h12H,2-11H2,1H3
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
- (phenylmethyl) 3-azanyl-4H-pyridine-1-carboxylate
- prop-2-enyl 10-oxidanyldecanoate
- methyl 5-methyl-1-(phenylmethyl)pyrazole-3-carboxylate
- 5-ethyl-1-(2-hydroxyethyloxymethyl)-2-sulfanylidene-pyrimidin-4-one
- (7E)-7-(phenylmethylidene)-1,2,3,4,6,8,9,9a-octahydropyrido[1,2-a]pyrazine
- (2R,3S)-2-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]oxan-3-ol
- 8-hexan-3-ylquinolin-2-amine
- 3,5-dimethyl-6-[(E)-pent-3-enyl]-1-benzofuran-7-ol
- triethyl(4-prop-2-enoyloxybutyl)azanium
- 1-(cyclopropylmethyl)-8-methoxy-3,4-dihydro-1H-naphthalen-2-one
