(E)-1-(diethylamino)hept-2-en-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C=CCN(CC)CC
Isomeric SMILES
CCCC(=O)/C=C/CN(CC)CC
InChI
InChI=1S/C11H21NO/c1-4-8-11(13)9-7-10-12(5-2)6-3/h7,9H,4-6,8,10H2,1-3H3/b9-7+
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)-6-(diethylamino)-2-methyl-hex-4-en-3-one
- 1-benzothiophen-7-amine
- 4-azanyl-3-phenyl-1,2-oxazole-5-carboxylic acid
- N1,N2-bis(2,6-dimethylphenyl)butane-1,2-diimine
- methyl 2,3-bis(oxidanylidene)pentanoate
- 3-phenyl-3a,4,6,6a-tetrahydro-1H-pyrrolo[3,2-c]pyrazol-5-one
- methyl (E)-3-(2-phenyl-1H-imidazol-5-yl)prop-2-enoate
- methyl 3-(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)propanoate
- 2,6,7-trimethyl-1H-pyrazolo[1,5-a]benzimidazole
- 2,3-dimethyl-1H-pyrazolo[1,5-a]benzimidazole
