(Z)-3-phenylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C\C(=O)[O-]
InChI
InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/p-1/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
- alumanylidynealumane
- 1-carboxycyclobutane-1-carboxylate
- ethyne
- cyano peroxycyanate
- $l^{1}-oxidanyl hydrogen phosphate
- dipotassium azanylidyne-pentakis(chloranyl)osmium(2-)
- $l^{1}-oxidanyl dihydrogen phosphate
- azanylidyne-pentakis(chloranyl)osmium(2-)
- $l^{1}-oxidanyl(oxidanyl)phosphinite
- azanylidyne-oxidanidyl-bis(oxidanylidene)osmium
