2-(2-bromanylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCO)Br
Isomeric SMILES
C1=CC=C(C(=C1)OCCO)Br
InChI
InChI=1S/C8H9BrO2/c9-7-3-1-2-4-8(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
- 1-(3-chloranyl-2-methyl-propyl)-2-(chloromethyl)benzene
- 2,5-bis(chloromethyl)-1,4-dithiane
- 2-[2-(2-chloranyl-2-oxidanylidene-ethoxy)ethoxy]ethanoyl chloride
- dimethyl (2E,4Z)-3-nitrohexa-2,4-dienedioate
- 2-methylsulfanyl-4-(trifluoromethyl)benzenecarbonitrile
- (4-fluorophenyl) N-phenylmethanimidate
- dimethyl 2-(1-ethoxyethylideneamino)propanedioate
- (2R,5S,6R)-6-ethanoyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- ethyl (E)-7-nitrooxyhept-5-enoate
- (4E,6E)-2-fluoranyl-2-phenyl-octa-4,6-dienenitrile
