ethyl (Z)-3-phenoxyprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=COC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)/C=C\OC1=CC=CC=C1
InChI
InChI=1S/C11H12O3/c1-2-13-11(12)8-9-14-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8-
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
- N-(ethylcarbamoyl)benzamide
- 4-(2-ethyliminohydrazinyl)benzamide
- (2,6-diethylphenyl) ethanoate
- N-propyl-N-(pyridin-3-ylmethyl)propan-1-amine
- N-propan-2-yl-N-(pyridin-3-ylmethyl)propan-2-amine
- 3-[(4-iodophenyl)methylselanyl]propanoic acid
- N-(2-fluoranyl-5-methyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine
- (2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)sulfanyl-phenyl-mercury
- (3-acetamido-2-methyl-4-oxidanyl-4-oxidanylidene-butan-2-yl)sulfanyl-methyl-mercury
- methyl-[3-(methylmercuriosulfanyl)-1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]sulfanyl-mercury
