1-phenylethenyl 2-methylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)OC(=C)C1=CC=CC=C1
Isomeric SMILES
CC(C)C(=O)OC(=C)C1=CC=CC=C1
InChI
InChI=1S/C12H14O2/c1-9(2)12(13)14-10(3)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3
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
- 1-(4-ethylphenyl)ethenyl ethanoate
- 1-phenylethenyl butanoate
- [(E)-1-oxidanylhex-3-enyl] ethanoate
- [(E)-1-oxidanylhex-3-enyl] 2-methylpropanoate
- 1-(3-methylphenyl)ethenyl ethanoate
- 1-(2,6-diethylphenyl)ethenyl ethanoate
- 1-(2,4,6-trimethylphenyl)ethenyl ethanoate
- [(E)-1-oxidanylhex-3-enyl] butanoate
- tert-butyl 2-[[2-[[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamoyl]pyrrolidine-1-carboxylate
- azane; 1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-piperidin-1-yl-piperidine-4-carboxamide
