2-methyl-1-oxidanyl-2,3,1-benzodiazaborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1(C2=CC=CC=C2C=NN1C)O
Isomeric SMILES
B1(C2=CC=CC=C2C=NN1C)O
InChI
InChI=1S/C8H9BN2O/c1-11-9(12)8-5-3-2-4-7(8)6-10-11/h2-6,12H,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
- 4-[(1E)-buta-1,3-dienyl]-4-methyl-cyclohexene; 2-methylprop-2-enal
- 3-(4-isothiocyanatophenyl)pentanedioic acid
- 3-(3-oxidanylidenepropyl)cyclohexane-1-carbaldehyde
- azane; 3H-2-benzofuran-1-one
- 4-(3-oxidanylidenepropyl)cyclohexane-1-carbaldehyde
- 2,6-bis(azanyl)-N-[1,1,3,3,3-pentakis[2,6-bis(azanyl)hexanoylamino]-2,2-bis[tris[2,6-bis(azanyl)hexanoylamino]methyl]propyl]hexanamide
- 2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl]naphthalene-1,4,5,8-tetracarboxylic acid
- methylazanium; oxygen(2-)
- bismuth strontium titanium(2+)
- dipotassium hydroxide
