ethenyl 2-phenylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(=O)OC=C
Isomeric SMILES
CC(C1=CC=CC=C1)C(=O)OC=C
InChI
InChI=1S/C11H12O2/c1-3-13-11(12)9(2)10-7-5-4-6-8-10/h3-9H,1H2,2H3
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
- (2R,3S,4S)-2-methyl-3-methylsulfinyl-3,4-dihydro-2H-pyran-4-ol
- S-[2-(1,3-dioxolan-2-yl)ethyl] ethanethioate
- (2S,3S)-5-(methoxymethoxy)-2,3-dimethyl-pentan-1-ol
- (3aS,6aR)-4-ethenylidene-3,6a-dimethyl-3,3a,5,6-tetrahydro-1H-pentalen-2-one
- (2R,3R)-3-methyl-1-phenyl-pent-4-en-2-ol
- 3-methyl-4,4-bis(methylsulfanyl)but-3-en-2-one
- trimethyl-[(Z)-1-methylsulfanylprop-1-enoxy]silane
- tris(chloranyl)-isocyanatooxy-methane
- (2E,4E)-2-chloranylhexa-2,4-dienedioic acid
- 4-chloranyl-1,3-dimethyl-2H-1$l^{5}-phosphinine 1-oxide
