2-(3-bromophenyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)C2=CC(=CC=C2)Br
Isomeric SMILES
C1COC(OC1)C2=CC(=CC=C2)Br
InChI
InChI=1S/C10H11BrO2/c11-9-4-1-3-8(7-9)10-12-5-2-6-13-10/h1,3-4,7,10H,2,5-6H2
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
- (3Z)-3-(azanylmethylidene)-7-fluoranyl-2,2-bis(oxidanylidene)-1,2$l^{6}-benzoxathiin-4-one
- dimethyl 2-oxidanylidene-3-(oxolan-2-ylideneamino)butanedioate
- 2-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]furan-3-carboxamide
- 2-methyl-N-[(1S,4S)-4-oxidanylcycloheptyl]benzamide
- 4-[(E)-3-(2,6-dimethylphenyl)-1-fluoranyl-prop-2-enyl]piperidine
- N-[(3-isothiocyanatophenyl)methyl]piperidin-2-amine
- N-(cyclohexen-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide
- (2-methylpiperidin-1-yl)-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methanone
- (1,2-dimethyl-3,4-dihydroisoquinolin-2-ium-1-id-2-yl)methyl-trimethyl-silane
- N-(6-chloranylpyrazin-2-yl)-N-phenyl-ethanamide
