methyl 8-cyano-2-ethanoyl-octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(CCCCCCC#N)C(=O)OC
Isomeric SMILES
CC(=O)C(CCCCCCC#N)C(=O)OC
InChI
InChI=1S/C12H19NO3/c1-10(14)11(12(15)16-2)8-6-4-3-5-7-9-13/h11H,3-8H2,1-2H3
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
- methyl 9-cyano-3-ethanoyl-2-(methoxymethyl)nonanoate
- 8-ethanoyl-9-methanoyl-10-methoxy-decanenitrile
- 8-(1-hydroxyethyl)-9-(hydroxymethyl)-10-methoxy-decanenitrile
- cyclohexanecarbonitrile; 2-(methoxymethyl)pentane-1,4-diol
- 2-(methoxymethyl)pentane-1,4-diol
- propan-2-yl 2-[(4-methoxyphenyl)amino]ethanoate
- 2-[(4-hydroxyphenyl)-methyl-amino]ethanoate
- N-[bis(dimethylamino)phosphoryl]-1,1-bis(chloranyl)-N-methyl-ethanamine
- 2-cyclopentyl-2-methyl-propanedioic acid
- 3,4-bis(chloranyl)-5-methoxy-phthalate
