phenyl(propyl)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B](CCC)C1=CC=CC=C1
Isomeric SMILES
[B](CCC)C1=CC=CC=C1
InChI
InChI=1S/C9H12B/c1-2-8-10-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
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
- [4-[[di(propan-2-yl)amino]methyl]phenyl]boron
- bis(oxidanyl)boron; 4-phenyl-1-propyl-piperidine
- methoxy(phenyl)boron
- bis(oxidanyl)boron; N-ethyl-N-(phenylmethyl)ethanamine
- bis(oxidanyl)boron; 4-propylmorpholine
- [4-(dimethylaminomethyl)phenyl]boron
- [4-(diethylaminomethyl)phenyl]boron
- 2,2,2-tris(fluoranyl)-N-[2-methyl-3-oxidanyl-6-[[5,6,11,12-tetrakis(oxidanylidene)-1,4,4a,12a-tetrahydrotetracen-1-yl]methyl]oxan-4-yl]ethanamide
- 4-azanyl-6-methyl-5-oxidanyl-oxan-2-olate
- [2-methyl-6-[[5,6,11,12-tetrakis(oxidanylidene)-1,4,4a,5a,11a,12a-hexahydrotetracen-1-yl]methyl]-4-[2,2,2-tris(fluoranyl)ethanoylamino]oxan-3-yl] benzoate
