3-(diethylamino)-2-methylidene-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C)C(=C)C(=O)N
Isomeric SMILES
CCN(CC)C(C)C(=C)C(=O)N
InChI
InChI=1S/C9H18N2O/c1-5-11(6-2)8(4)7(3)9(10)12/h8H,3,5-6H2,1-2,4H3,(H2,10,12)
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
- pentane-1,2,3,3-tetramine
- (Z)-5-(dimethylamino)-2-methyl-pent-2-enamide
- N-ethylprop-2-enimidate; methyl hydrogen sulfate; trimethylazanium
- 2,3-bis(chloranyl)-N-propyl-propanimidate; trimethylazanium
- 2,3-bis(chloranyl)-N-propyl-propanamide
- ethyl(dimethyl)azanium; N-ethylprop-2-enimidate
- 1-(diethylamino)butyl prop-2-enoate
- N-ethyl-2-methyl-prop-2-enimidate; methyl hydrogen sulfate; trimethylazanium
- methyl hydrogen sulfate; N-propylprop-2-enimidate; trimethylazanium
- pentane-1,2,3-triamine
