1-(2-hydroxyphenyl)-2-prop-2-enoxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC(=O)C1=CC=CC=C1O
Isomeric SMILES
C=CCOCC(=O)C1=CC=CC=C1O
InChI
InChI=1S/C11H12O3/c1-2-7-14-8-11(13)9-5-3-4-6-10(9)12/h2-6,12H,1,7-8H2
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
- 2-oxidanyl-1-(2-pentoxyphenyl)ethanone
- 2-[5-(3-methylbutoxy)-2-propyl-phenoxy]butanedioic acid
- 1-[5-ethyl-2-(oxolan-2-ylmethoxy)phenyl]-2-oxidanyl-ethanone
- 1-(3,5-dimethyl-2-oxidanyl-phenyl)-2-oxidanyl-ethanone
- 1-[4-(2-methylbutoxy)-2-oxidanyl-phenyl]propan-1-one
- 5-(3-methylbutoxy)-4-oxidanylidene-chromene-2-carbonitrile
- 2-diethylaminoethyl 5-(3-methylbutoxy)-4-oxidanylidene-8-prop-2-enyl-chromene-2-carboxylate
- 1-(3,5-dimethyl-2-oxidanyl-phenyl)-2-(3-methylbutoxy)ethanone
- 4-oxidanylidene-5-prop-2-enoxy-chromene-2-carboxylic acid
- 5-(3-methylbutoxy)-4-oxidanylidene-8-prop-2-enyl-chromene-2-carbonyl chloride
