boron; N-propylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
[B].CCCNCCC
Isomeric SMILES
[B].CCCNCCC
InChI
InChI=1S/C6H15N.B/c1-3-5-7-6-4-2;/h7H,3-6H2,1-2H3;
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
- lithium potassium hydrogen sulfite
- 1-(2-methylcyclohexyl)-1-phenyl-diazane
- 2-(2-methylcyclohexyl)aniline
- 3,3-diethoxy-1-phenyl-propane-1,2-dione
- 2-(oxan-2-yl)ethanethioic S-acid
- 2-(2-chloroethylsulfanyl)oxane
- 2-(oxan-2-ylsulfanyl)-N-(3-oxidanylpropyl)ethanamide
- 2-[2-(3-acetamidopropylamino)-2-oxidanylidene-ethyl]sulfanylethanoate
- 2-[2-(3-acetamidopropylamino)-2-oxidanylidene-ethyl]sulfanylethanoic acid
- O-methyl 2-(oxan-2-yl)ethanethioate
