6-ethenyl-1,2-azaborinine
|
|
Descriptors Computed from Structure
Canonical SMILES:
B1=NC(=CC=C1)C=C
Isomeric SMILES
B1=NC(=CC=C1)C=C
InChI
InChI=1S/C6H6BN/c1-2-6-4-3-5-7-8-6/h2-5H,1H2
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-phenyl-1,2-azaborinin-6-amine
- [(Z)-1,2-bis(dimethylamino)ethenyl]boron
- 4,5,6-tris(ethenyl)-1,2-azaborinine
- 1,2-azaborinine; but-1-ene
- 1,2-azaborinine
- 2-[(E)-but-2-enyl]-1,3,5,2,4$l^{2},6$l^{2}-triazatriborinane
- 6-[1,2,2-tris(fluoranyl)ethenyl]-1,2-azaborinine
- N4,N5,N6-triphenyl-1,2-azaborinine-4,5,6-triamine
- 2-acetyloxyethanimidate
- 2-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxidanylidene-2H-pyrrol-4-yl]-2-(carboxymethyloxy)phenoxy]ethanoic acid hydrochloride
