(E)-N,N-diethylnon-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC(=O)N(CC)CC
Isomeric SMILES
CCCCCC/C=C/C(=O)N(CC)CC
InChI
InChI=1S/C13H25NO/c1-4-7-8-9-10-11-12-13(15)14(5-2)6-3/h11-12H,4-10H2,1-3H3/b12-11+
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
- 2,2,6,6-tetramethylpiperidine-1-carbonyl chloride
- 6-chloranyl-2-ethyl-4H-1,4-benzoxazin-3-one
- 2,4-bis(trifluoromethyl)furan
- 2-azanyl-6-(methoxycarbonylamino)hexanoic acid
- 1-(4-bromophenyl)-N-methyl-ethanimine
- (1S,2R)-1-(3-methylsulfanyl-1H-pyrazol-5-yl)propane-1,2,3-triol
- 4,4-diethoxy-1,1,1-tris(fluoranyl)but-3-en-2-one
- (2R,3R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-butane-1,3-diol
- (1R)-3-(4-methoxyphenyl)-2-methyl-cyclopent-2-en-1-ol
- (5S)-5-phenylmethoxyhex-2-yn-1-ol
