2-(3-bromanyl-4-methoxy-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCO)Br
Isomeric SMILES
COC1=C(C=C(C=C1)CCO)Br
InChI
InChI=1S/C9H11BrO2/c1-12-9-3-2-7(4-5-11)6-8(9)10/h2-3,6,11H,4-5H2,1H3
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-methyl-1,3,2-dioxaphosphinan-2-yl)-(7-oxabicyclo[4.1.0]heptan-6-yl)methanone
- 2-(2-phenoxyphenoxy)-1,3,5-tri(propan-2-yl)benzene
- dinaphthalen-1-yloxyphosphorylmethanal
- 1-(cyclopenten-1-yloxy)cyclopentene; 2-methylprop-2-enoic acid
- 1-(5,5-diethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)ethanone
- N1,N1'-di(butan-2-yl)-4-methyl-cyclohexane-1,1-diamine
- 1-diphenoxyphosphorylprop-2-en-1-one
- 2,2-bis(2-diethylaminoethyl)hexanedioate
- 1-phosphonatobutan-1-one
- [2,3-bis(chloranyl)-4-(hydroxymethyl)phenyl]-bis(chloranyl)methanol
