2-[4-bromanyl-2-(hydroxymethyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)CO)CCO
Isomeric SMILES
C1=CC(=C(C=C1Br)CO)CCO
InChI
InChI=1S/C9H11BrO2/c10-9-2-1-7(3-4-11)8(5-9)6-12/h1-2,5,11-12H,3-4,6H2
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-oxidanyl-1-oxidanylidene-3-pyrrolidin-1-ium-1-yl-propan-2-yl)azanium dichloride
- 2-azanyl-3-pyrrolidin-1-yl-propanoic acid
- (2E,7E)-10-bromanyldeca-2,7-dienal
- (1S,4R,5S,7R)-4-bromanyl-7-methoxy-bicyclo[3.2.2]non-8-ene
- (1R,5S)-7-(bromomethyl)bicyclo[3.3.1]nonan-3-one
- 5-nitro-1-(2H-1,2,3-triazol-4-yl)benzotriazole
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl prop-2-enoate
- 1-(1,3-benzodioxol-5-yl)-2-(1,2,4-triazol-1-yl)ethanone
- 3-diazonio-6-methoxy-1-methyl-4-oxidanylidene-quinolin-2-olate
- 6-methoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-diazonium
