4,5,6-triethyl-1,2-azaborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=NC(=C(C(=C1)CC)CC)CC
Isomeric SMILES
B1=NC(=C(C(=C1)CC)CC)CC
InChI
InChI=1S/C10H16BN/c1-4-8-7-11-12-10(6-3)9(8)5-2/h7H,4-6H2,1-3H3
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
- tris(6-octadecoxynaphthalen-1-yl)-oxidanyl-silane
- 4,5,6-tris(chloranyl)-1,2-azaborinine
- N-methyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatriborinan-1-amine
- 9H-fluoren-9-yl-methyl-(4-octadecoxyphenyl)sulfanium; hexakis(fluoranyl)antimony(1-)
- 4,5,6-trimethyl-1,2-azaborinine
- 9H-fluoren-9-yl-methyl-(4-octadecoxyphenyl)sulfanium
- 6-ethyl-1,2-azaborinine
- 9H-fluoren-9-yl-(4-octadecoxyphenyl)iodanium; hexakis(fluoranyl)antimony(1-)
- bis(chloranyl)chromium(1+); 8-inden-1-id-1-ylquinoline
- 9H-fluoren-9-yl-(4-octadecoxyphenyl)iodanium
