(E)-3-(dimethylamino)pent-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(=O)C)N(C)C
Isomeric SMILES
C/C=C(\C(=O)C)/N(C)C
InChI
InChI=1S/C7H13NO/c1-5-7(6(2)9)8(3)4/h5H,1-4H3/b7-5+
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
- (E)-2-(dimethylamino)but-2-enoic acid
- (E)-N,N-dimethyl-1-phosphanyl-prop-1-en-2-amine
- [1-(dimethylamino)-2-methyl-prop-1-enoxy]boron
- 1-[3-[bis(dimethylamino)methylidene]-2-(2,4-dimethylpenta-1,3-dien-3-yl)cyclopenta-1,4-dien-1-yl]ethenethiol
- N1,N1,N1',N1',2-pentamethylprop-1-ene-1,1-diamine
- N1,N1,N1',N1'-tetramethylprop-1-ene-1,1-diamine
- (Z)-1-[azanyl(methyl)amino]-N,N-dimethyl-prop-1-en-1-amine
- (2E,4Z)-5-(dimethylamino)penta-2,4-dienal
- 2-ethyl-1,3-dimethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 1-methyl-1-sulfanylidene-2,3-dihydro-1$l^{5}-phosphol-4-ol
