2-[2-(bromomethyl)phenyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=CC=CC=C2CBr
Isomeric SMILES
C1COC(O1)C2=CC=CC=C2CBr
InChI
InChI=1S/C10H11BrO2/c11-7-8-3-1-2-4-9(8)10-12-5-6-13-10/h1-4,10H,5-7H2
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
- 4,7-dimethyl-2-(phenylmethyl)-1H-indole
- diethyl 2-(2-oxidanylidenepyrrolidin-1-yl)propanedioate
- 3-[(3-methoxyphenyl)amino]benzoic acid
- (4aR,6S,8aS)-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine-6-carbonitrile
- methyl 3,4-dihydro-2H-pyrano[2,3-b]quinoline-7-carboxylate
- 4-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]benzamide
- 4-fluoranyl-1-[2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanoyl]pyrrolidine-2-carbonitrile
- 2-[(E)-cyclohex-2-en-1-ylidenemethyl]naphthalen-1-amine
- 4-(4-methoxyphenyl)-1,2,3-oxathiazinane 2,2-dioxide
- 1-[1-(1,2,4-triazol-1-ylmethyl)cyclopentyl]piperazine
