benzamide; bis(oxidanyl)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B](O)O.C1=CC=C(C=C1)C(=O)N
Isomeric SMILES
[B](O)O.C1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C7H7NO.BH2O2/c8-7(9)6-4-2-1-3-5-6;2-1-3/h1-5H,(H2,8,9);2-3H
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
- N-[2-(2-fluorophenyl)phenyl]-2-(trifluoromethyl)benzamide
- N-[2-(4-fluorophenyl)phenyl]-2-(trifluoromethyl)benzamide
- 4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrobromide
- 4,5-bis(oxidanyl)pentanenitrile
- ethanenitrile; heptane
- ethanenitrile; propane-1,2-diol
- benzoic acid; 4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
- (E)-but-2-enedioic acid; 4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 2,3-bis(oxidanyl)butanedioic acid; 4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine; propanedioic acid
