2-(4-bromanylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCO)Br
Isomeric SMILES
C1=CC(=CC=C1OCCO)Br
InChI
InChI=1S/C8H9BrO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2
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
- ethyl pent-2-ynoate
- ethyl 1H-imidazole-5-carboxylate
- ethyl N-[2,5-bis(chloranyl)-4-(ethoxycarbonylamino)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]carbamate
- 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-amine
- naphthalen-2-yl N-propylcarbamate
- 3-phenylfuran-2,5-dione
- 2-(hydroxymethyl)benzamide
- dibutyl naphthalen-1-yl phosphate
- 1-(1,3-benzothiazol-2-yl)-3-butyl-urea
- 3-(2,4-dinitrophenyl)-1,1-dimethyl-urea
