2-(2-bromophenyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)C2=CC=CC=C2Br
Isomeric SMILES
C1COC(OC1)C2=CC=CC=C2Br
InChI
InChI=1S/C10H11BrO2/c11-9-5-2-1-4-8(9)10-12-6-3-7-13-10/h1-2,4-5,10H,3,6-7H2
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-(2-azanylethyl)-4-bromanyl-benzamide
- 2-[(Z)-3-bromanyl-3-fluoranyl-prop-2-enyl]-1,4-dimethyl-benzene
- (2-bromanyl-5-methylsulfanyl-phenyl)cyanamide
- 1-(4-bromophenyl)-2-methyl-butan-1-ol
- 3-[(E)-6-bromanyl-4-methyl-hex-3-enyl]furan
- 1-(3-bromophenyl)pentan-1-ol
- (3,5-dinitropyridin-2-yl)-ethoxy-methanol
- N-[2-(2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxin-5-yl)-2-oxidanylidene-ethyl]ethanamide
- (E)-3-(furan-2-yl)-1-(2-nitrophenyl)prop-2-en-1-one
- [(1R,4R,6R,7S)-7-azido-6-methoxy-2,5-dioxabicyclo[2.2.1]heptan-4-yl]methyl ethanoate
