(3-propylphenyl) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC=C1)OC(=O)C=C
Isomeric SMILES
CCCC1=CC(=CC=C1)OC(=O)C=C
InChI
InChI=1S/C12H14O2/c1-3-6-10-7-5-8-11(9-10)14-12(13)4-2/h4-5,7-9H,2-3,6H2,1H3
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
- N-[3-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide
- 2-(3-methoxyphenyl)sulfanyl-6-(4-methylphenyl)sulfanyl-benzenecarbonitrile
- 2-methylidene-3-(naphthalen-1-ylsulfonylamino)butanamide
- 3-prop-2-enoxysulfanylphenol
- N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide
- 3-[2-(4-methoxycarbonylphenoxy)-6-oxidanyl-phenyl]propanoate
- [3-(methylsulfamoyl)phenyl] prop-2-enoate
- 3-[2-(4-methoxycarbonylphenoxy)-6-oxidanyl-phenyl]propanoic acid
- [2-(phenylsulfamoyl)phenyl] prop-2-enoate
- disodium 4-ethyl-2-methyl-6-(2-methylphenyl)-3-[6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]phenol
