2-bromanyl-4-phenylmethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)Br
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)Br
InChI
InChI=1S/C13H11BrO2/c14-12-8-11(6-7-13(12)15)16-9-10-4-2-1-3-5-10/h1-8,15H,9H2
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
- (4S)-4-(2-oxidanylidenepropyl)-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one
- 2-bromanyl-4-ethylsulfonyl-1-methoxy-benzene
- 4-(bromomethyl)-5,6-dipropyl-1,3-dioxan-2-one
- 1,3-bis(prop-2-enyl)benzimidazol-3-ium bromide
- 1,3-bis(prop-2-enyl)benzimidazol-3-ium
- 5-(2,2-dinitroethyl)-2,2-dimethyl-5-nitro-1,3-dioxane
- (E)-3-ethoxycarbonyl-4-(3-nitrophenyl)but-3-enoic acid
- (E)-1-azido-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one
- 1-(2,5-diphenyl-1,2,3-triazol-4-yl)urea
- (3R,4S)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-3-prop-2-enyl-azetidin-2-one
