1-[methyl-(phenylmethyl)boranyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
B(C)(CC1=CC=CC=C1)C(=O)C
Isomeric SMILES
B(C)(CC1=CC=CC=C1)C(=O)C
InChI
InChI=1S/C10H13BO/c1-9(12)11(2)8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3
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
- lithium dimethylalumanylium
- [(dimethyl-$l^{3}-silanyl)oxy-oxidanidyl-phosphanyl]oxy-dimethyl-silicon
- [(dimethyl-$l^{3}-silanyl)oxy-oxidanyl-phosphanyl]oxy-dimethyl-silicon
- sodium cyclohexane
- diethyl bis(prop-2-enyl) silicate
- manganese(2+); methanal; 1-naphthalen-2-yl-9H-fluoren-9-ide
- 1-naphthalen-2-yl-9H-fluorene
- (2-prop-2-enylphenyl)silicon
- 1-pentan-3-yloxyethenylsilicon
- bis(1-phenylethyl)boranylmethanal
