ethyl 2-phenylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C(=C)C1=CC=CC=C1
InChI
InChI=1S/C11H12O2/c1-3-13-11(12)9(2)10-7-5-4-6-8-10/h4-8H,2-3H2,1H3
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
- methyl 3-azanylthiophene-2-carboxylate
- N-(5-oxidanylnaphthalen-1-yl)ethanamide
- iodanylbenzene; molecular chlorine
- tert-butyl 2-methylbenzenecarboperoxoate
- ethyl 3-[(5-chloranyl-2-nitro-phenyl)-phenyl-amino]-3-oxidanylidene-propanoate
- 7-chloranyl-5-phenyl-1H-1,5-benzodiazepine-2,4-dione
- 6,7-dimethoxy-2-methyl-benzo[de]isoquinoline-1,3-dione
- 6,7-diethoxy-2-methyl-benzo[de]isoquinoline-1,3-dione
- (2-azanyl-4-chloranyl-phenyl) hydrogen sulfate
- trimethyl-[(3-methylpyridin-2-yl)methyl]azanium bromide
