lithium triethyl-(3-methoxycarbonyl-1-methyl-indol-2-yl)boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[B-](CC)(CC)(CC)C1=C(C2=CC=CC=C2N1C)C(=O)OC
Isomeric SMILES
[Li+].[B-](CC)(CC)(CC)C1=C(C2=CC=CC=C2N1C)C(=O)OC
InChI
InChI=1S/C17H25BNO2.Li/c1-6-18(7-2,8-3)16-15(17(20)21-5)13-11-9-10-12-14(13)19(16)4;/h9-12H,6-8H2,1-5H3;/q-1;+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
- sodium (E)-2-[4-(methylsulfonylamino)phenyl]ethenesulfonate
- sodium (Z)-2-(1,3-benzodioxol-4-yl)-3-[[3-(dimethylamino)phenyl]methyl]-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate
- sodium 3-[1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazin-4-id-3-yl]-6-fluoranyl-1-[(4-fluorophenyl)methyl]quinoline-2,4-dione
- sodium 3-[1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazin-4-id-3-yl]-6-fluoranyl-1-[(4-fluoranyl-3-methyl-phenyl)methyl]quinoline-2,4-dione
- potassium; (2S,5R,6R)-6-[[(2R)-2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2R,3Z,5R)-3-(2-oxidanylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate; trihydrate
- potassium (Z)-octadec-6-enoate
- sodium (6E)-7-oxidanylidene-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethylidene)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium (7S)-3-(acetyloxymethyl)-8-oxidanylidene-7-(sulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium (5R)-3-(ethoxycarbonylamino)oxy-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium (2S,3S,4S,5R,6R)-6-non-8-enoxy-3,4,5-tris(oxidanyl)oxane-2-carboxylate
