(3E)-3-[oxidanyl(phenyl)methylidene]pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(C1=CC=CC=C1)O)C(=O)C
Isomeric SMILES
CC/C(=C(/C1=CC=CC=C1)\O)/C(=O)C
InChI
InChI=1S/C12H14O2/c1-3-11(9(2)13)12(14)10-7-5-4-6-8-10/h4-8,14H,3H2,1-2H3/b12-11+
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-ethenyl-5-phenyl-2,3-dihydropyrrole
- 3-ethanoyl-4-phenyl-thiet-2-one
- (E)-2-methyl-3-phenyl-3-sulfanyl-prop-2-enoic acid
- 3-[phenyl(trimethylsilyl)methylidene]pentane-2,4-dione
- (E)-3-(hydroxymethyl)-4-phenyl-but-3-en-2-one
- [(Z)-1-phenylbut-1-en-2-yl]phosphonic acid
- (E)-4-phenylbut-3-en-2-imine
- [1-(dihydroxyboranyl)-2-phenyl-ethenyl]boronic acid
- 2-methoxy-4,4,5-trimethyl-1-oxidanidyl-3-oxidanyl-2-phenyl-imidazol-1-ium
- (E)-3-[methyl(phenyl)amino]pent-3-en-2-one
