4,5,6-trimethyl-1,2-azaborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=NC(=C(C(=C1)C)C)C
Isomeric SMILES
B1=NC(=C(C(=C1)C)C)C
InChI
InChI=1S/C7H10BN/c1-5-4-8-9-7(3)6(5)2/h4H,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
- 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
- bis(2,4-dimethyl-7-propan-2-yl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride
- bis(4-octadecoxyphenyl)-phenyl-sulfanium hexafluorophosphate
- bis(2,4-dimethyl-7-propan-2-yl-3H-inden-1-yl)-dimethyl-silane
- (2,3-dimethylphenyl)-[(2-nitrophenyl)methoxy]silicon
- tris(2-chloroethyl)-[(2-nitrophenyl)methoxy]silane
