2-(1-bromanylprop-2-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1O)Br
Isomeric SMILES
C=CC(C1=CC=CC=C1O)Br
InChI
InChI=1S/C9H9BrO/c1-2-8(10)7-5-3-4-6-9(7)11/h2-6,8,11H,1H2
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
- (E)-1-diazonio-6-methoxy-5,5-dimethyl-6-oxidanylidene-hex-1-en-2-olate
- (E)-6-methoxy-5,5-dimethyl-2-oxidanyl-6-oxidanylidene-hex-1-ene-1-diazonium
- 1-(phenylmethyl)-1-(4-prop-2-enoxyphenyl)diazane
- 3-(3-tert-butylsulfanyl-5-oxidanyl-1H-indol-2-yl)-2,2-dimethyl-propanoic acid
- 2-(chloromethyl)-5-phenyl-pyrimidine
- 4-methyl-2-phenethyl-benzenesulfonate
- 4-methyl-2-phenethyl-benzenesulfonic acid
- triphenyl-[(5-phenylpyridin-2-yl)methyl]phosphanium bromide
- triphenyl-[(5-phenylpyridin-2-yl)methyl]phosphanium
- 2-(chloromethyl)-1-oxidanidyl-5-phenyl-pyridin-1-ium
