4-[4-[(E)-but-2-enoxy]phenyl]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=C(C=C1)CCC(=O)C
Isomeric SMILES
C/C=C/COC1=CC=C(C=C1)CCC(=O)C
InChI
InChI=1S/C14H18O2/c1-3-4-11-16-14-9-7-13(8-10-14)6-5-12(2)15/h3-4,7-10H,5-6,11H2,1-2H3/b4-3+
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
- 1-[(2-methyl-2-phenyl-propanoyl)amino]cyclohexane-1-carboxylic acid
- 2-(2-methoxyethylsulfonyl)benzoic acid
- N-(2-ethanoylphenyl)-2,4-dimethoxy-benzamide
- 4-(benzimidazol-1-ylmethyl)-3-fluoranyl-benzenecarboximidamide
- 7,8-bis(chloranyl)-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 3-[phenyl(propyl)amino]propanethioamide
- 4-(aminomethyl)-N-[3,5-bis(chloranyl)phenyl]benzamide
- 2-(4-methylpiperazin-1-yl)pyridine-4-carboximidamide
- 2-(furan-2-ylmethoxymethyl)benzenecarboximidamide
- 4-fluoranyl-3-[(5-methanoyl-2-methoxy-phenoxy)methyl]benzenecarbonitrile
