2-(3-bromophenyl)-1,3-dioxan-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COC(O1)C2=CC(=CC=C2)Br)O
Isomeric SMILES
C1C(COC(O1)C2=CC(=CC=C2)Br)O
InChI
InChI=1S/C10H11BrO3/c11-8-3-1-2-7(4-8)10-13-5-9(12)6-14-10/h1-4,9-10,12H,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
- 6,13-diphenyl-1,4,9,12-tetraoxa-7,14-diaza-5$l^{5},8$l^{5}-diphosphadispiro[4.2.4^{8}.2^{5}]tetradeca-5(14),7-diene
- 5-nitro-1H-pyrimidine-2,4-dithione
- 2-chloranyl-8-phenyl-7H-purine
- 5,6-bis(azanyl)-2-phenyl-1H-pyrimidine-4-thione
- 4-methylsulfanyl-2-phenyl-pteridine
- 2-(dimethylamino)pyrimidine-4-carboximidamide
- 2-methylbutane-1,4-diamine dihydrochloride
- 4-butyl-5-methyl-1,3-dihydroimidazol-2-one
- 1,3,4,5,6,7-hexahydrobenzimidazol-2-one
- 3-azanyloctan-2-one hydrochloride
