4,5,6-tri(propan-2-yl)-1,2-azaborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=NC(=C(C(=C1)C(C)C)C(C)C)C(C)C
Isomeric SMILES
B1=NC(=C(C(=C1)C(C)C)C(C)C)C(C)C
InChI
InChI=1S/C13H22BN/c1-8(2)11-7-14-15-13(10(5)6)12(11)9(3)4/h7-10H,1-6H3
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
- 1,2,3-azadiborinine
- [2-hydroxyethyloxy(oxidanyl)phosphoryl] 2-methylprop-2-eneperoxoate
- 1,2-bis(bromanyl)ethyl-tris(chloranyl)germane
- 1-[4-(chloromethyl)phenyl]ethyl-trimethoxy-silane
- 1-[3-(chloromethyl)phenyl]ethyl-trimethoxy-silane
- methyl 2-[2,4,5,7-tetrakis(iodanyl)-3-oxidanyl-9H-xanthen-9-yl]benzoate
- bromomethyl(trimethoxy)germane
- (2-bromophenyl)-tris(chloranyl)silane
- chloranyl-[1-[3-(chloromethyl)phenyl]ethyl]-dimethyl-silane
- 4-[[4-[4-[(4-carboxyphenyl)-(3-methylphenyl)amino]phenyl]phenyl]-(3-methylphenyl)amino]benzoic acid
