2-(2-ethenylphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1C=C)C(=O)[O-]
Isomeric SMILES
CC(C1=CC=CC=C1C=C)C(=O)[O-]
InChI
InChI=1S/C11H12O2/c1-3-9-6-4-5-7-10(9)8(2)11(12)13/h3-8H,1H2,2H3,(H,12,13)/p-1
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
- 1-[[2-(4-ethenylphenoxy)-3-methyl-butan-2-yl]oxymethyl]naphthalene
- 1-(2-cyclohexyloxy-3,3-dimethyl-butan-2-yl)oxy-4-ethenyl-benzene
- 1-(2-cyclopentyloxy-3-methyl-butan-2-yl)oxy-4-ethenyl-benzene
- 1-(1-cyclopentyloxy-2-methyl-propoxy)-4-ethenyl-benzene
- 1-ethenyl-4-(2-hexoxypropan-2-yloxy)benzene
- 1-ethenyl-4-(1-phenylmethoxypentoxy)benzene
- 1-(2-cyclohexyloxybutan-2-yloxy)-4-ethenyl-benzene
- 1-ethenyl-4-(2-methoxy-3-methyl-butan-2-yl)oxy-benzene
- (4-methylphenyl)carbonylsulfanium; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- 1-ethenyl-4-(2-methoxypentan-2-yloxy)benzene
