phenyl-[tris(oxidanyl)azaniumyl]boron
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Descriptors Computed from Structure
Canonical SMILES:
[B](C1=CC=CC=C1)[N+](O)(O)O
Isomeric SMILES
[B](C1=CC=CC=C1)[N+](O)(O)O
InChI
InChI=1S/C6H8BNO3/c9-8(10,11)7-6-4-2-1-3-5-6/h1-5,9-11H/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
- (3Z)-octa-1,3-dien-3-amine
- [2,2-bis(chloranyl)-1-ethyl-3-methyl-cyclopropyl] ethyl carbonate
- 1-ethyl-2-methyl-N-(1-naphthalen-2-ylethyl)cyclopropane-1-carboxamide
- (1-cyano-2,2,3-trimethyl-cyclopropyl) methyl carbonate
- (1-cyano-2,2,3,3-tetramethyl-cyclopropyl) methyl carbonate
- 2,2,3,3-tetramethyl-N-(1-naphthalen-2-ylethyl)cyclopropane-1-carboxamide
- 2-(2-chloroethyloxy)butanoate
- 2-(2-chloroethyloxy)butanoic acid
- 2-[2-bromoethyl-ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]butanoate
- 2-bromoethyl-(carboxymethyl)-ethyl-(1-oxidanyl-1-oxidanylidene-butan-2-yl)azanium
