2-methylborinin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
B1=CC=CC(=C1C)O
Isomeric SMILES
B1=CC=CC(=C1C)O
InChI
InChI=1S/C6H7BO/c1-5-6(8)3-2-4-7-5/h2-4,8H,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-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
- 3-fluoranyl-2-methyl-borinine
- 3-methyl-N-(2-oxidanylidenecyclohexyl)pyridine-2-carboxamide
- 5-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-4-methyl-1,3-oxazole
- 5-[2-(4,6-dimethoxypyrimidin-2-yl)sulfanylphenyl]-4-methyl-1,3-oxazole
- 5-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-phenoxy-phenyl]-1,3-oxazole
