4,5-dihydro-1H-1,2-azaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1=CCCN1
Isomeric SMILES
B1=CCCN1
InChI
InChI=1S/C3H6BN/c1-2-4-5-3-1/h2,5H,1,3H2
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
- 4-methoxybicyclo[3.2.1]octa-2,6-diene
- 8-methyl-8-azabicyclo[3.2.1]octa-3,6-diene
- 2-ethanoylcyclopentane-1-carboxylate
- 1,1-dimethoxy-9,9a-dimethyl-3,4,4a,5,6,7,8,9-octahydro-2H-cyclohepta[b]siline
- 3-(dimethoxymethyl)hexane
- 1-propan-2-yl-1$l^{3}-silinane
- 9,9a-diethyl-1,1-dimethoxy-3,4,4a,5,6,7,8,9-octahydro-2H-cyclohepta[b]siline
- 7,7a-dibutyl-1,1-dimethoxy-3,3a,4,5,6,7-hexahydro-2H-benzo[b]silole
- 7,7a-diethyl-1,1-dimethoxy-3,3a,4,5,6,7-hexahydro-2H-benzo[b]silole
- cyclobutane; 1,1-dimethoxysilolane
