2-methoxy-1,3,2-dioxaboretane
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Descriptors Computed from Structure
Canonical SMILES:
B1(OCO1)OC
Isomeric SMILES
B1(OCO1)OC
InChI
InChI=1S/C2H5BO3/c1-4-3-5-2-6-3/h2H2,1H3
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
- 2-methyl-1,3,2-dioxaboretane
- (2R,3R,4S,5R)-1,2,3,4,5-pentakis(oxidanyl)octadecan-6-one
- (5-acetyloxy-2,4-dimethyl-pentyl) ethanoate
- 1,1,5,5-tetraphenylpentane-2,4-dione
- 2,6-dimethoxy-4,4-dimethyl-heptane
- (2-methyl-2-oxidanyl-butyl) 2-methylprop-2-enoate
- 4,4-dimethylheptane-2,6-diol
- N-[(2,2-diphenylethanoylamino)methyl]-2,2-diphenyl-ethanamide
- 2-[[2,6-bis[[2-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane
- 2-methyl-1,3,2$l^{5}-dioxaphosphetane 2-oxide
