methyl 11-cyanoundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCCC#N
Isomeric SMILES
COC(=O)CCCCCCCCCCC#N
InChI
InChI=1S/C13H23NO2/c1-16-13(15)11-9-7-5-3-2-4-6-8-10-12-14/h2-11H2,1H3
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
- tert-butyl N-(6-methylhepta-4,5-dienyl)carbamate
- 1-methoxy-4-[[(3R)-3-methylpent-4-ynoxy]methyl]benzene
- ethyl (1S,2R)-2-(diethylamino)cyclohex-3-ene-1-carboxylate
- lithium tert-butyl-(2H-furan-2-id-5-ylmethoxy)-dimethyl-silane
- tert-butyl-(furan-2-ylmethoxy)-dimethyl-silane
- prop-2-enyl 6-sulfanylhexyl carbonate
- 9-thiophen-2-ylspiro[4.4]non-8-en-4-one
- (2Z,4E,6E)-3,7,11-trimethyldodeca-2,4,6,10-tetraenal
- (E)-2,2-dimethyl-7-phenyl-hept-5-en-3-ol
- 1-(furan-2-yl)-3,3-bis(methylsulfanyl)propan-1-ol
