1H-1,2-azaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1=CC=CN1
Isomeric SMILES
B1=CC=CN1
InChI
InChI=1S/C3H4BN/c1-2-4-5-3-1/h1-3,5H
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
- 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydro-1H-imidazole-1,3-diium chloride
- 1,3-dimethyl-5-[(E)-undec-2-enoxy]benzene
- 4-bromanyl-N-hexyl-aniline
- N-[2-(2-bromophenyl)ethyl]methanamide
- 1,3,5,2,4-trithiadiazepine
- 2H-1,3,5-triazepine
- N-[2-(4-aminophenyl)ethyl]-3,5-dimethyl-aniline
- 1-heptoxy-3-methyl-benzene
- 2H-1,5,2,4-dioxadiazine
- 1-phenylpurine
