diethyl(phenoxy)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(CC)(CC)OC1=CC=CC=C1
Isomeric SMILES
B(CC)(CC)OC1=CC=CC=C1
InChI
InChI=1S/C10H15BO/c1-3-11(4-2)12-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3
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-oxidanidyl-7-(phenylsulfonyl)-1,2,4-benzotriazin-1-ium-3-amine
- 1-isocyanato-4-methyl-2-nitro-benzene
- 4-nitro-3H-1-benzofuran-2-one
- ethyl 4-(3-methoxyphenyl)carbonylbenzoate
- 4,5-diphenyl-2-prop-2-ynyl-1,2,4-triazol-3-one
- 4-[(4-phenoxyphenyl)sulfanylmethyl]benzoic acid
- N,1-diphenylethanimine
- 6-(4-methoxyphenyl)-5-phenyldiazenyl-pyridazine-3,4-dione
- 4-nitro-2,1,3-benzoxadiazol-5-amine
- copper; 4-methyl-2-nitroso-phenol
