cyclohexyl(triphenyl)boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)[C+]4CCCCC4
Isomeric SMILES
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)[C+]4CCCCC4
InChI
InChI=1S/C24H25B/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-3,5-10,13-18H,4,11-12,19-20H2
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
- 2-chloranyl-4-methoxy-aniline
- 3-phenylimino-N-propan-2-yl-prop-2-en-1-amine
- 4-[(cyclohexylamino)methyl]phenol
- 5-chloranyl-N-[[(5-chloranylpyrimidin-2-yl)amino]-phenyl-phosphoryl]pyrimidin-2-amine
- 1-(2-methyl-5-propan-2-yl-phenyl)-2-morpholin-4-yl-ethanol
- 1-morpholin-4-yltridecan-2-one
- 2-(diethylamino)-1,4-diphenyl-butane-1,4-dione
- N,N'-bis(phenylmethyl)hexane-1,6-diamine
- N-[(4-methylphenyl)methyl]dodecan-1-amine
- N-(phenylmethyl)tetradecan-1-amine
