methyl 4-prop-2-enoylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)C(=O)C=C
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)C(=O)C=C
InChI
InChI=1S/C11H10O3/c1-3-10(12)8-4-6-9(7-5-8)11(13)14-2/h3-7H,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)-2-(3,3-dimethylbut-1-ynyl)oxiran-2-yl]methanol
- 4-(4-methoxyphenyl)-1,2-oxazol-5-amine
- 8-methoxy-2-methyl-1H-quinazolin-4-one
- 1,3-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-5-ium-2-olate
- 1,3-dimethyl-2-oxidanyl-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 2-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-4-yl]ethanamine
- 2-(hydroxymethyl)-7-methyl-1H-quinazolin-4-one
- methyl (1R,5S)-9-methyl-9-azabicyclo[3.3.1]non-3-ene-4-carboxylate
- 1-methyl-3-phenyl-imidazolidine-2,4-dione
- N-[(3,5-dimethoxyphenyl)methyl]ethanamine
