methanoylboronic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
B(C=O)(O)O
Isomeric SMILES
B(C=O)(O)O
InChI
InChI=1S/CH3BO3/c3-1-2(4)5/h1,4-5H
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
- [1-[4-[4-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]phenyl]-2-oxidanyl-ethyl]carbamic acid
- 2,2-bis(chloranyl)ethanol; pentane
- tert-butyl N-(1-bromanylpropan-2-yl)carbamate
- N-[[3-[3-fluoranyl-4-[4-[(4-fluoranylpiperidin-1-yl)methyl]phenyl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- N-methyl-1,2,4-thiadiazol-3-amine hydrochloride
- N-methyl-1,2,4-thiadiazol-3-amine
- N-[[3-[3-fluoranyl-4-[4-(1,2,4-triazol-1-ylmethyl)phenyl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- 5-nitro-3-(oxidanylamino)-7-(trifluoromethyl)indol-2-one
- (3E)-1-ethyl-3-methoxyimino-5,7-dinitro-indol-2-one
- ethyl 2-[(3E)-5,7-dinitro-2-oxidanylidene-3-phenylmethoxyimino-indol-1-yl]ethanoate
