tris(1,2-dihydroacenaphthylen-1-yl)-ethyl-boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](CC)(C1CC2=CC=CC3=C2C1=CC=C3)(C4CC5=CC=CC6=C5C4=CC=C6)C7CC8=CC=CC9=C8C7=CC=C9
Isomeric SMILES
[B-](CC)(C1CC2=CC=CC3=C2C1=CC=C3)(C4CC5=CC=CC6=C5C4=CC=C6)C7CC8=CC=CC9=C8C7=CC=C9
InChI
InChI=1S/C38H32B/c1-2-39(33-21-27-15-3-9-24-12-6-18-30(33)36(24)27,34-22-28-16-4-10-25-13-7-19-31(34)37(25)28)35-23-29-17-5-11-26-14-8-20-32(35)38(26)29/h3-20,33-35H,2,21-23H2,1H3/q-1
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-[3-[2-(2-azanylethanoylamino)ethanoylamino]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-N-octadecyl-octadecanamide
- 1-methyl-1,2,3,4-tetrazol-1-ium-1-amine
- tert-butyl N-[6-azanyl-1-[[1-[[6-(hydroxymethyl)-2-[[(E)-octadec-9-enoyl]-octadecyl-amino]-4,5-bis(oxidanyl)oxan-3-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]-N-[6-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]carbamate
- butyl(trinaphthalen-1-yl)boranuide; pyridin-1-ium
- triethylsulfanium; tris(4,5-diethylnaphthalen-1-yl)-octyl-boranuide
- N-[4-[2-[[2,4-bis(azanyl)-3-oxidanylidene-pentanoyl]amino]ethanoylamino]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-2-yl]-N-tetradecyl-dodecanamide
- tris(4,5-diethylnaphthalen-1-yl)-octyl-boranuide
- (phenylmethyl) N-[1-[[2-[[2-[dodecanoyl(tetradecyl)amino]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- butyl-tris(6-methoxynaphthalen-2-yl)boranuide; 2-hydroxyethyl(trimethyl)azanium
- N-[3-[2-(2-azanylethanoylamino)propanoylamino]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-N-dodecyl-dodecanamide
