oxidanyl(4-phenylbutyl)boron
|
|
Descriptors Computed from Structure
Canonical SMILES:
[B](CCCCC1=CC=CC=C1)O
Isomeric SMILES
[B](CCCCC1=CC=CC=C1)O
InChI
InChI=1S/C10H14BO/c12-11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,12H,4-5,8-9H2
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-[bis(azanyl)methylideneamino]-4-[[4-[[bis(azanyl)methylideneamino]azaniumylidynemethyl]phenyl]carbamoylamino]benzonitrilium; methanesulfonic acid
- N-[bis(azanyl)methylideneamino]-4-[[4-[[bis(azanyl)methylideneamino]azaniumylidynemethyl]phenyl]carbamoylamino]benzonitrilium
- gadolinium(3+); methanolate; oxidanidyl-oxidanylidene-[[4,7,10-tris(phosphonatomethyl)-1,4,7,10-tetrazacyclododec-1-yl]methyl]phosphanium
- 6-nitro-5-oxidanyl-quinoline-7,8-dione
- 7-nitro-8-oxidanyl-quinoline-5,6-dione
- 6-nitro-2-(2-nitrophenyl)-5-oxidanyl-quinoline-7,8-dione
- 7-nitro-2-(2-nitrophenyl)-8-oxidanyl-quinoline-5,6-dione
- bis[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-oxidanylidene-phosphanium
- furan-2-ylmethyl-(4-nitrophenoxy)-oxidanylidene-phosphanium
- bis(2-chloroethyloxy)-oxidanylidene-phosphanium; ethanedioic acid
