(E)-N-methoxy-N-methyl-dodec-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=CC(=O)N(C)OC
Isomeric SMILES
CCCCCCCCC/C=C/C(=O)N(C)OC
InChI
InChI=1S/C14H27NO2/c1-4-5-6-7-8-9-10-11-12-13-14(16)15(2)17-3/h12-13H,4-11H2,1-3H3/b13-12+
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
- 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]piperidine-2-carboxylic acid
- 2-(5-bromanylthiophen-2-yl)ethanimidamide hydrochloride
- 3-(5-bromanylthiophen-2-yl)propanimidamide hydrochloride
- 4-[3,5-bis(trifluoromethyl)phenyl]benzenecarboximidamide hydrochloride
- 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid
- N-methyl-1-(phenylmethyl)pyrrolidine-3-carboxamide
- ethyl 2-methylpiperidine-2-carboxylate hydrochloride
- 2,4,5,6,7-pentakis(bromanyl)-1H-benzimidazole
- 2-[1,4-bis[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-yl]ethanoic acid
- 3-azanyl-5-bromanyl-1-methyl-pyrazin-2-one
