prop-2-enyl 2-bromanyl-2-phenyl-ethanoate
|
|
Canonical SMILES:
C=CCOC(=O)C(C1=CC=CC=C1)Br
Isomeric SMILES
C=CCOC(=O)C(C1=CC=CC=C1)Br
InChI
InChI=1S/C11H11BrO2/c1-2-8-14-11(13)10(12)9-6-4-3-5-7-9/h2-7,10H,1,8H2
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
- 4-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]benzenecarbonitrile
- dimethyl 1-(aminocarbonylamino)-2-methyl-pyrrole-3,4-dicarboxylate
- 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]thiaselenin-2-one
- tetramethylazanium; triethyl(phenyl)boranuide
- 2,3-bis(4-fluorophenyl)-1H-pyrrole
- triethyl(phenyl)boranuide
- methyl (1R,5S,6R)-6-acetyloxy-4-oxidanylidene-9-azabicyclo[3.3.1]nonane-9-carboxylate
- 1-cyanoethenyl (1S,4R)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- methyl 4-[(E)-phenoxyiminomethyl]benzoate
- (2S,3aR,8R,8aS)-8-oxidanyl-2-phenyl-3a,4,5,7,8,8a-hexahydro-[1,3]dioxolo[4,5-c]azepin-6-one

