2-(2-bromanyl-3-methyl-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CCO)Br
Isomeric SMILES
CC1=C(C(=CC=C1)CCO)Br
InChI
InChI=1S/C9H11BrO/c1-7-3-2-4-8(5-6-11)9(7)10/h2-4,11H,5-6H2,1H3
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
- 1-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]pentyl ethanoate
- ethyl 8-azanyl-2,6-dimethyl-imidazo[1,2-a]pyridine-3-carboxylate
- N-butyl-2-chloranyl-3-nitro-2H-quinolin-3-amine
- N-[[2-(aminomethyl)-6-methyl-phenyl]methyl]-2,3-dimethyl-imidazo[1,2-a]pyridin-8-amine
- N4-(3-methylbutyl)quinoline-3,4-diamine
- 1-(chloranylbromanuidylmethyl)-2-methyl-benzene
- 2-(ethoxymethyl)-1-(3-methylbutyl)imidazo[4,5-c]quinolin-4-amine hydrochloride
- N-[[2,6-bis(chloranyl)phenyl]methyl]-2,3-dimethyl-imidazo[1,2-a]pyridin-8-amine
- 1-(1-methoxyhexan-2-yl)imidazo[4,5-c]quinolin-4-amine
- 2-[2-(bromomethyl)-5-fluoranyl-3-methyl-phenyl]ethyl ethanoate
