3-(2-bromanylprop-2-enoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(COC1=CC=CC(=C1)O)Br
Isomeric SMILES
C=C(COC1=CC=CC(=C1)O)Br
InChI
InChI=1S/C9H9BrO2/c1-7(10)6-12-9-4-2-3-8(11)5-9/h2-5,11H,1,6H2
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
- spiro[1-azonia-2-boranuidabicyclo[4.3.0]nona-1(6),7-diene-2,9'-9-boranuidabicyclo[3.3.1]nonane]
- N-[1-[4-(trifluoromethyl)phenyl]ethenyl]ethanamide
- 1-(phenylmethylsulfanyl)ethaneselone
- 1-(4-fluorophenyl)-2-pyridin-4-yl-ethane-1,2-dione
- dimethyl (2R,3R)-1-butanoylaziridine-2,3-dicarboxylate
- phenylmethoxycarbonylaminomethanesulfinic acid
- ethyl 5-methyl-2-[methyl(oxidanyl)carbamoyl]hex-4-enoate
- tert-butyl (2S,3R)-2-(hydroxymethyl)-3-oxidanyl-3,6-dihydro-2H-pyridine-1-carboxylate
- tetraethylazanium fluoride tetrahydrofluoride
- (1S,4R)-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[2.2.1]hept-5-en-2-one
