1,2-azaborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=NC=CC=C1
Isomeric SMILES
B1=NC=CC=C1
InChI
InChI=1S/C4H4BN/c1-2-4-6-5-3-1/h1-4H
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-[(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
- acetyloxy-(2-acetyloxyethyl)-[3,5-bis(2,3-diacetyloxypropylcarbamoyl)-2,4,6-tris(iodanyl)phenyl]-ethanoyl-azanium
- 2-[4-[1-(4-carbamimidoylphenyl)-3-methoxy-5-oxidanylidene-2H-pyrrol-4-yl]-2-(carboxymethyloxy)phenoxy]ethanoic acid
- 2-[2-acetyloxyethanoyl-[3-aminocarbonyl-5-[bis(2,3-diacetyloxypropyl)carbamoyl]-2,4,6-tris(iodanyl)phenyl]amino]ethyl ethanoate
- methyl 3-[4-[1-(4-carbamimidoyl-2-fluoranyl-phenyl)-3-methoxy-5-oxidanylidene-2H-pyrrol-4-yl]phenyl]propanoate hydrochloride
- [2-acetyloxy-3-[[3-[acetyloxy(ethanoyl)amino]-5-(2,3-diacetyloxypropylcarbamoyl)-2,4,6-tris(iodanyl)phenyl]carbonylamino]propyl] ethanoate
