1,2-azaboretidine
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Descriptors Computed from Structure
Canonical SMILES:
B1CCN1
Isomeric SMILES
B1CCN1
InChI
InChI=1S/C2H6BN/c1-2-4-3-1/h3-4H,1-2H2
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-[2-(phenylcarbonyl)phenyl]ethanamide
- 1-methyl-2-phenyl-piperidine
- 2-(4-methylpiperazin-1-yl)-1,1-diphenyl-ethanol
- 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-morpholin-4-ylphenyl)propan-1-one dihydrochloride
- 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-morpholin-4-ylphenyl)propan-1-one
- 1,1,2,3,4,4,4-heptakis(fluoranyl)-3-(trifluoromethyl)but-1-ene
- 4-(2-hydroxyethyloxy)-4-oxidanylidene-butanoic acid
- 3-[9-(3-azanylpropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propan-1-amine
- 5-oxidanyl-1H-indole-2-carboxylic acid
- 3-[(4-methylpiperazin-1-yl)methyl]-5,5-diphenyl-imidazolidine-2,4-dione
