dibutyl-pentyl-quinolin-3-yl-boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](CCCC)(CCCC)(CCCCC)C1=CC2=CC=CC=C2N=C1
Isomeric SMILES
[B-](CCCC)(CCCC)(CCCCC)C1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C22H35BN/c1-4-7-12-17-23(15-8-5-2,16-9-6-3)21-18-20-13-10-11-14-22(20)24-19-21/h10-11,13-14,18-19H,4-9,12,15-17H2,1-3H3/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
- (4R,5R)-2-bromanyl-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane
- dibutyl-isoquinolin-4-yl-pentyl-boranuide
- 1-[(3aR,5R,6R,6aR)-2-phenyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-2-yl]pyrrole-2-carbonitrile
- dibutyl-pentyl-(1-prop-2-enylquinolin-1-ium-3-yl)boranuide
- 1,1-dimethyl-2-methylidene-[1,3]oxazolo[3,2-a]quinolin-5-one
- dibutyl-pentyl-(2-prop-2-enylisoquinolin-2-ium-4-yl)boranuide
- lithium 4H-isoquinolin-4-ide
- 2-bromanyl-N-(1-methoxypropan-2-yl)-N-(2-oxidanylidene-1-prop-2-enyl-pyridin-3-yl)ethanamide
- (1R,4R)-4,7,7-trimethyl-2-[pyridin-4-yl-[(1R,4R)-4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl]methyl]bicyclo[2.2.1]heptan-3-one
- (4Z)-3-methyl-4-[(3-methylphenyl)hydrazinylidene]-1,2-oxazol-5-one
