1-[3-[(E)-but-2-enoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=CC(=C1)C(=O)C
Isomeric SMILES
C/C=C/COC1=CC=CC(=C1)C(=O)C
InChI
InChI=1S/C12H14O2/c1-3-4-8-14-12-7-5-6-11(9-12)10(2)13/h3-7,9H,8H2,1-2H3/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
- methyl (Z)-2-methyl-3-(prop-2-enoylamino)prop-2-enoate
- (prop-2-enoylamino)methyl 2-methylprop-2-enoate
- carbonic acid; 7-oxabicyclo[4.1.0]heptane
- (E)-but-2-enedioic acid; 2-(2-oxidanylpropoxycarbonyl)benzoic acid
- 2-(2-oxidanylpropoxycarbonyl)benzoic acid
- cyclohexane-1,1-disulfonyl chloride
- 5-ethyl-1,3-dimethyl-imidazolidine-2,4-dione
- (3E,10E)-dodeca-1,3,10-triene; nickel(2+)
- (3E,10E)-dodeca-1,3,10-triene
- 2,3-bis(chloranyl)-3-methyl-bicyclo[2.2.1]hept-5-ene
