2-bromanyl-6-(oxan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)C2=C(C(=CC=C2)Br)O
Isomeric SMILES
C1CCOC(C1)C2=C(C(=CC=C2)Br)O
InChI
InChI=1S/C11H13BrO2/c12-9-5-3-4-8(11(9)13)10-6-1-2-7-14-10/h3-5,10,13H,1-2,6-7H2
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-[3,3-bis(ethylsulfanyl)-2-piperidin-1-yl-cyclopentyl]-4-methylsulfonyl-N-propan-2-yl-benzamide
- ethene; hexanal
- 1-[(3-methoxyphenyl)methyl]-4-oxidanylidene-cyclohexane-1-carboxylic acid
- ethene; 4-isocyanato-4-(3-methylphenyl)cyclohexan-1-one
- 4-isocyanato-4-(3-methylphenyl)cyclohexan-1-one
- 2-[2-(2-sulfanylcycloheptyl)phenyl]ethanamide
- N-[2-(azetidin-1-yl)-3,3-bis(methylsulfanyl)cyclohexyl]-N-methyl-2-(4-phenylphenyl)ethanethioamide
- N-(2-azanyl-3,3-diethoxy-cyclohexyl)-N-methyl-4-phenyl-benzamide
- N-[3,3-bis(methylsulfanyl)-2-pyrrolidin-1-yl-cyclopentyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide
- 2-(3,4-dichlorophenyl)-N-(3,3-diethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-ethanethioamide
