boron(1-); phenylazanium
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Descriptors Computed from Structure
Canonical SMILES:
[B-].C1=CC=C(C=C1)[NH3+]
Isomeric SMILES
[B-].C1=CC=C(C=C1)[NH3+]
InChI
InChI=1S/C6H7N.B/c7-6-4-2-1-3-5-6;/h1-5H,7H2;/q;-1/p+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
- chromium(2+) tribromide difluoride
- chromium(3+); hexakis(fluoranyl)silicon(2-)
- chromium(2+) chloride hexahydrate
- chromium(2+) sulfate pentadecahydrate
- dibutylalumanylium; ethanolate
- decyl(dimethyl)azanium
- chromium(2+) ethanoate hydrate
- chromium(2+); ethanedioate; hexahydrate
- 5-(4-fluorophenyl)-2-methyl-6H-indeno[2,1-b]indole
- 2-methylindeno[2,1-b]indole
