1-(4-hydroxyphenyl)prop-2-enyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(C=C)C1=CC=C(C=C1)O
Isomeric SMILES
CC(=O)OC(C=C)C1=CC=C(C=C1)O
InChI
InChI=1S/C11H12O3/c1-3-11(14-8(2)12)9-4-6-10(13)7-5-9/h3-7,11,13H,1H2,2H3
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
- (2S,3R,4R,5S,6R)-5-azanyl-2-(hydroxymethyl)azepane-3,4,6-triol
- 4-(3,5-dimethyl-1,2-oxazol-4-yl)-3,5-dimethyl-1,2-oxazole
- 4-methoxy-1-benzothiophene-6-carbaldehyde
- 4-methoxy-2-[(E)-2-methylbut-2-enyl]phenol
- (4aR,8aR)-2,3,4,4a,5,6,7,8a-octahydrothiochromen-8-one
- (E)-2-cyano-2-diazonio-1-phenyl-ethenolate
- (E)-1-cyano-2-oxidanyl-2-phenyl-ethenediazonium
- 4-[4-(hydroxymethyl)phenyl]but-3-yn-2-one
- selenium; [2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]antimony
- [2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]antimony
