3-azanyl-N,N-diethyl-2-methylidene-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C(=C)C(C)N
Isomeric SMILES
CCN(CC)C(=O)C(=C)C(C)N
InChI
InChI=1S/C9H18N2O/c1-5-11(6-2)9(12)7(3)8(4)10/h8H,3,5-6,10H2,1-2,4H3
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
- tetraethylazanium tetrahydroxide
- N-ethylprop-2-enimidate; trimethylazanium
- tert-butyl 2-(4-ethenylphenyl)ethanoate
- iron(2+); oxidanyl carbonate
- O1-tert-butyl O3-(phenylmethyl) 2-[(4-ethenylphenyl)methyl]propanedioate
- strontium iron(2+)
- 2-[(4-ethenylphenyl)methyl]-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propanoate
- ethyl-dimethyl-(phenylcarbonyloxy)azanium
- dioctadecyl-di(propan-2-yl)azanium chloride
- 3-[bis(3-oxidanylpropyl)azaniumyl]propyl-(3-octadecoxypropyl)-(3-oxidanylpropyl)azanium diethanoate
