benzo[g][1]benzoborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=CC=CC2=CC3=CC=CC=C3C=C21
Isomeric SMILES
B1=CC=CC2=CC3=CC=CC=C3C=C21
InChI
InChI=1S/C13H9B/c1-2-5-11-9-13-12(6-3-7-14-13)8-10(11)4-1/h1-9H
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
- 2-(2-bromophenyl)butanoate
- 2-(2-bromophenyl)butanoic acid
- 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)nonan-3-amine hydrochloride
- 2-(2-fluorophenyl)butanoic acid
- 5-methyl-N-propyl-bicyclo[2.2.1]hept-2-ene-5-carboxamide
- 2-(2-chlorophenyl)butanoate
- cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; phenylmethylbenzene; zirconium(3+); dichloride
- 2-(2-ethylphenyl)butanoic acid
- N-[dimethyl-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methyl-propanamide; titanium(3+); dichloride
- 2-(2-iodanylphenyl)butanoate
