(2-hydroxyphenyl)boron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[B-]C1=CC=CC=C1O
Isomeric SMILES
[B-]C1=CC=CC=C1O
InChI
InChI=1S/C6H5BO/c7-5-3-1-2-4-6(5)8/h1-4,8H/q-1
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
- azane; (Z)-9-[(E)-prop-1-enyl]octadec-9-ene
- (Z)-9-[(E)-prop-1-enyl]octadec-9-ene
- 1,4,7,10,13-pentamethyl-1,4,7,10-tetrazacyclopentadecane
- 3,4-bis(oxidanyl)phospholan-1-ium-2,5-dione cyanide
- 3,4-bis(oxidanyl)phospholane-2,5-dione
- cyano(methoxy)phosphinic acid
- 3-(dimethylamino)-2-methyl-propane-1,1-diol
- anthracen-1-yl 6-ethyl-4,4-dimethyl-1-(6-methylpyridin-3-yl)cyclohex-2-ene-1-carboxylate
- 2-(4,4-dimethyl-4a,8a,10,10a-tetrahydro-3H-anthracen-1-yl)-5-methyl-thiophene
- anthracen-1-yl 6-ethyl-4,4-dimethyl-1-(5-methylthiophen-2-yl)cyclohex-2-ene-1-carboxylate
