(3-methoxyphenyl) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC(=O)C=C
Isomeric SMILES
COC1=CC=CC(=C1)OC(=O)C=C
InChI
InChI=1S/C10H10O3/c1-3-10(11)13-9-6-4-5-8(7-9)12-2/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
- 11-[3,5-bis(oxidanyl)phenyl]carbonyloxyundecyl 3,5-dinitrobenzoate
- [(E)-undec-1-enyl] methanoate
- 2,4-dimethylbicyclo[2.2.2]oct-2-ene-5,6,7,8-tetracarboxylic acid
- 2-[2-(2,5-dicarboxyphenyl)carbonyloxyethoxycarbonyl]terephthalic acid
- 11-[3-[3-[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoyl]oxy-2-[[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoyl]oxymethyl]-2-methyl-propanoyl]oxy-2-[[3-[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoyl]oxy-2-[[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoyl]oxymethyl]-2-methyl-propanoyl]oxymethyl]-2-methyl-propanoyl]oxyundecyl 3,5-dinitrobenzoate
- 11-bromanylundecyl 3,5-dinitrobenzoate
- 4-[4-[4-(3,4-dicarboxyphenyl)phenoxy]phenyl]phthalic acid
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecakis(fluoranyl)octane
- 6-[3,5-bis[(2,2,5-trimethyl-1,3-dioxan-5-yl)methoxy]phenyl]carbonyloxyhexyl 3,5-dinitrobenzoate
- 2H-1,2-benzothiazin-3-amine
