5-[(E)-2-bromanylethenyl]-2-methoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CBr)O
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/Br)O
InChI
InChI=1S/C9H9BrO2/c1-12-9-3-2-7(4-5-10)6-8(9)11/h2-6,11H,1H3/b5-4+
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
- (1S,4R)-2'-bromanyl-2,2-dimethyl-spiro[bicyclo[2.2.1]heptane-3,1'-cyclopropane]
- 2,2,2-tris(fluoranyl)-N-(2-prop-2-enylphenyl)ethanamide
- ethyl 1-(nitromethyl)-2-oxidanylidene-cyclohexane-1-carboxylate
- (4-hydroxyphenyl)-(2-methoxypyridin-3-yl)methanone
- 3-deuterio-3-(4-methylphenyl)sulfonyl-propanoic acid
- 3-(but-2-ynylamino)-5-(furan-2-yl)cyclohex-2-en-1-one
- 5,8-dimethoxy-4,9-dihydro-2H-benzo[f]isoindole
- methyl 3-phenyl-2-pyrrol-1-yl-propanoate
- 2-ethyl-3-phenylmethoxy-1H-pyridin-4-one
- 3-(diethylamino)-4-phenyl-cyclobut-3-ene-1,2-dione
