(4-ethenylphenyl) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)OC(=O)C=C
Isomeric SMILES
C=CC1=CC=C(C=C1)OC(=O)C=C
InChI
InChI=1S/C11H10O2/c1-3-9-5-7-10(8-6-9)13-11(12)4-2/h3-8H,1-2H2
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
- 3',6'-bis[(4-methoxyphenyl)amino]spiro[2-benzofuran-3,9'-xanthene]-1-one
- methyl (E)-2-cyano-3-[4-(4-methylphenyl)sulfonyloxyphenyl]prop-2-enoate
- methyl (Z)-2-cyano-3-(2-hydroxyphenyl)prop-2-enoate
- methyl (Z)-2-cyano-3-(4-methoxycarbonyloxyphenyl)prop-2-enoate
- methyl (E)-3-(4-acetyloxyphenyl)-2-cyano-prop-2-enoate
- 4-(4-methanoylphenoxy)carbonylbenzoate
- 4-(4-methanoylphenoxy)carbonylbenzoic acid
- nonazinc nonaethanoate
- dicalcium magnesium hexazinc hexaethanoate
- N-(3-trimethoxysilylpropyl)ethanamide
