2-(3-fluoranylborinin-2-yl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
B1=C(C(=CC=C1)F)C2=NC=CO2
Isomeric SMILES
B1=C(C(=CC=C1)F)C2=NC=CO2
InChI
InChI=1S/C8H5BFNO/c10-6-2-1-3-9-7(6)8-11-4-5-12-8/h1-5H
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
- 2-(3-methylpyridin-2-yl)-4,5,6,7-tetrahydro-1,3-benzoxazole
- 2-azido-1-(2-chloranyl-6-fluoranyl-phenyl)ethanone
- 2-(borinin-2-yl)-1,3-oxazole
- 2-chloranyl-6-fluoranyl-N-(3-methylbutan-2-yl)benzamide
- 2-methylborinin-3-ol
- 2-methylborinine
- 2-(1,3-oxazol-2-yl)borinin-3-ol
- 3-chloranyl-2-(2-methyl-1,3-oxazol-5-yl)phenol
- (6Z)-5-chloranyl-6-(5-methyl-4-propan-2-yl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one
- (6Z)-5-chloranyl-6-(3,4,5,6-tetrahydrocyclopenta[d][1,3]oxazol-2-ylidene)cyclohexa-2,4-dien-1-one
