2-phenylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)C(=O)[O-]
Isomeric SMILES
C=C(C1=CC=CC=C1)C(=O)[O-]
InChI
InChI=1S/C9H8O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-6H,1H2,(H,10,11)/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
- 2-oxidanylpropane-1,2,3-tricarboxylate; palladium(2+)
- tripotassium hydron diphosphate
- 4-oxidanylazepane-3-carboxylate hydrochloride
- trisodium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; gold(1+)
- O3-tert-butyl O1-ethyl 4-oxidanylideneazepane-1,3-dicarboxylate
- 2,3-bis(oxidanyl)butanedioate; palladium(2+)
- 3-azanyl-4-oxidanyl-azepane-1-carboxylate
- palladium(2+); 2,3,4,5,6-pentakis(oxidanyl)hexanoate
- 3-azanyl-4-oxidanyl-azepane-1-carboxylic acid
- tripotassium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; gold(1+)
