(E)-N-methoxy-N-methyl-non-3-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC(=O)N(C)OC
Isomeric SMILES
CCCCC/C=C/CC(=O)N(C)OC
InChI
InChI=1S/C11H21NO2/c1-4-5-6-7-8-9-10-11(13)12(2)14-3/h8-9H,4-7,10H2,1-3H3/b9-8+
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
- 3-butan-2-yl-3-(dimethylamino)-5-methyl-oxolan-2-one
- (3S,5R)-5-(furan-3-yl)-3,5-bis(oxidanyl)pentanoic acid
- [(E)-5-acetyloxy-4-oxidanylidene-pent-2-enyl] ethanoate
- 6-pyridin-2-ylpyridine-2-carboxylic acid
- 2-methylsulfanyl-5-(trifluoromethyl)-1,3,4-thiadiazole
- 1-[2-(1,2,4-triazol-1-yl)ethanoylamino]thiourea
- (2S,4R,4aR,7S,8aR)-2,7-dimethyl-4-oxidanyl-3,4,4a,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyran-5-one
- (3-oxidanylideneoxonan-5-yl) ethanoate
- methyl (1R,1aS,7bR)-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylate
- 4-(4-methoxyphenyl)phenol
