boron; octane
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Descriptors Computed from Structure
Canonical SMILES:
[B].CCCCCCCC
Isomeric SMILES
[B].CCCCCCCC
InChI
InChI=1S/C8H18.B/c1-3-5-7-8-6-4-2;/h3-8H2,1-2H3;
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
- 3-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]methoxy]-1-azabicyclo[2.2.2]octane hydrochloride
- 3-chloranyl-N-methoxy-N,4-dimethyl-benzamide
- 2-[4-(2-methyl-1-azabicyclo[2.2.2]oct-2-en-3-yl)phenyl]-1,3-benzoxazole hydrochloride
- 2-[4-(2-methyl-1-azabicyclo[2.2.2]oct-2-en-3-yl)phenyl]-1,3-benzoxazole
- 3-[(4-phenethylphenyl)methoxy]-1-azabicyclo[2.2.2]octane hydrochloride
- 3-[(4-phenethylphenyl)methoxy]-1-azabicyclo[2.2.2]octane
- N-methoxy-1-methyl-4H-quinoline-2-carboxamide
- 2-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-1-methyl-indole hydrochloride
- 2-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-1-methyl-indole
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-ethynylbenzaldehyde
