(E)-3-phenylprop-2-enoate carbonate
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Canonical SMILES:
C1=CC=C(C=C1)C=CC(=O)[O-].C(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C(=O)[O-].C(=O)([O-])[O-]
InChI
InChI=1S/C9H8O2.CH2O3/c10-9(11)7-6-8-4-2-1-3-5-8;2-1(3)4/h1-7H,(H,10,11);(H2,2,3,4)/p-3/b7-6+;
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-(4-heptoxyphenyl)propan-1-one
- 2,2-bis(bromanyl)butanediamide
- 2,2,4,4,5,6-hexakis(chloranyl)cyclohexane-1,3-dione
- 2,4,5-trimethylfluoren-9-one
- 1,4-bis(iodanyl)butane-2,3-dione
- 2,2,5,5-tetrakis(bromanyl)cyclopentan-1-one
- 3-bromanyl-2-oxidanylidene-pentanediamide
- (4-dimethylaminophenyl)-[4-(propylamino)phenyl]methanone
- 1,4-bis(bromanyl)hexane-2,3-dione
- bis(1-chloranylcyclohexa-2,4-dien-1-yl)methanone

