2-[(E)-3-bromanylprop-1-enyl]-2-methyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)C=CCBr
Isomeric SMILES
CC1(OCCO1)/C=C/CBr
InChI
InChI=1S/C7H11BrO2/c1-7(3-2-4-8)9-5-6-10-7/h2-3H,4-6H2,1H3/b3-2+
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-(2,4-dimethyl-4-oxidanyl-5-phenyl-pentan-2-yl)-2-phenyl-ethanethioamide
- 1,5,5-trimethyl-6-[(E)-2-(2-methyl-1,3-dioxolan-2-yl)ethenyl]-7-oxabicyclo[4.1.0]heptan-4-ol
- (2E,4E)-nona-2,4-dien-6-yn-1-ol
- 1,5,5-trimethyl-6-[(E)-2-(2-methyl-1,3-dioxolan-2-yl)ethenyl]-7-oxabicyclo[4.1.0]hept-2-en-4-one
- N-butyl-N-[(2E)-2,7-dimethylocta-2,7-dienyl]-4-methyl-benzenesulfonamide
- 4,6,6-trimethyl-5-[(E)-2-(2-methyl-1,3-dioxolan-2-yl)ethenyl]cyclohexa-2,4-dien-1-one
- N-butyl-N-[(2E)-2,6-dimethylocta-2,7-dienyl]-4-methyl-benzenesulfonamide
- 2-methyl-2-[(E)-5,5,5-tris(chloranyl)pent-3-enyl]-1,3-dioxolane
- (phenylmethyl) (Z)-2-methylbut-2-enoate
- methyl 1,3-dimethyl-2-[(1E,3E)-3-methyl-6-(2-methyl-1,3-dioxolan-2-yl)hexa-1,3-dienyl]-4-oxidanylidene-cyclopent-2-ene-1-carboxylate
