(E)-N-methoxyhex-3-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC(=O)NOC
Isomeric SMILES
CC/C=C/CC(=O)NOC
InChI
InChI=1S/C7H13NO2/c1-3-4-5-6-7(9)8-10-2/h4-5H,3,6H2,1-2H3,(H,8,9)/b5-4+
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
- 5-methylnaphthalen-1-ol
- tert-butyl-dimethyl-[(1R)-1-[(2R)-oxiran-2-yl]octoxy]silane
- methyl 5-azanyl-4-chloranyl-7-methyl-2-methylsulfanyl-pyrrolo[2,3-d]pyrimidine-6-carboxylate
- tert-butyl N-[4-[carbonochloridoyl(tritiomethyl)amino]phenyl]carbamate
- (1R,3S,4S)-5-bromanyl-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromen-4-ol
- 2-(9-bromanylnonyl)-5-methyl-furan
- 1-(3-nitrophenyl)-3,4-dihydro-1H-isochromene-6,7-diol
- (2S,3R,4R,5R)-2-(4-nitrophenoxy)-5-sulfanyl-oxane-3,4-diol
- 2-methoxy-4-(2-nitroethyl)-1-phenylmethoxy-benzene
- 3,4-diphenyl-1,2-dihydropyrazolo[3,4-b]pyridin-6-one
