1-[2-[(E)-but-2-enoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=CC=C1C(=O)C
Isomeric SMILES
C/C=C/COC1=CC=CC=C1C(=O)C
InChI
InChI=1S/C12H14O2/c1-3-4-9-14-12-8-6-5-7-11(12)10(2)13/h3-8H,9H2,1-2H3/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 (E)-3-(3-methylphenyl)but-2-enoate
- 2-propan-2-yl-2,3-dihydrochromen-4-one
- 2-methylsulfanyl-1H-1,3-benzodiazepine
- 1-[1-[(2-methylpropan-2-yl)oxy]propan-2-yloxy]propan-2-ol
- 1-methoxy-3-[(E)-4-methylpent-1-enyl]benzene
- (2R)-2-(3-phenylpropyl)oxolane
- lithium tridecane
- magnesium 1,2,4-tris(fluoranyl)benzene-5-ide chloride
- 7-nitro-3,4-dihydro-1H-naphthalen-2-one
- methyl (E)-2-cyano-3-cyclohex-3-en-1-yl-prop-2-enoate
