2-(3-bromanylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OCCO
Isomeric SMILES
C1=CC(=CC(=C1)Br)OCCO
InChI
InChI=1S/C8H9BrO2/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6,10H,4-5H2
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
- N-[bis(fluoranyl)methyl]-N-(trifluoromethyl)sulfamoyl fluoride
- dilithium 10H-anthracene-9,10-diide-9-carbonitrile
- 9,10-dihydroanthracene-9-carbonitrile
- (NE)-N-[1-(3,4-dimethylphenyl)-2,2,2-tris(fluoranyl)ethylidene]hydroxylamine
- lithium methyl N-phenylbenzenecarboximidate
- methyl N-phenylbenzenecarboximidate
- methyl (2S,3R)-2,3-bis(oxidanyl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanoate
- 1-[(1S)-2-oxidanyl-1-phenyl-ethyl]pyrrole-2,5-dione
- 7-ethoxy-2-methyl-quinoline-5,8-dione
- 2-(1,3-dioxolan-2-yl)-6-(1H-imidazol-2-yl)pyridine
