boron(1-); propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
[B-].CCCN
Isomeric SMILES
[B-].CCCN
InChI
InChI=1S/C3H9N.B/c1-2-3-4;/h2-4H2,1H3;/q;-1
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-ethyl-4-methyl-2H-1,3-oxazol-3-ide
- 2-ethyl-4-methyl-2,3-dihydro-1,3-oxazole
- 2-ethyl-5-methyl-1,3-oxazolidine
- bis(chloranyl)methane; phenol; 1,1,1,2-tetrakis(chloranyl)ethane
- decane-1,10-diol; heptane-1,7-diol
- ethyl (2Z)-2-(2-ethanoylcyclohexylidene)cyclopentane-1-carboxylate
- propan-2-yl 4-methanoyloxy-4-methyl-pentanoate
- 2-chloranyl-4,4-dimethyl-3-oxidanylidene-N-phenyl-2-(1,2,3,4-tetrazol-1-yl)pentanamide
- 3-(furan-2-yl)-1-piperazin-1-yl-7-pyrrolidin-1-yl-3-(2-pyrrolidin-1-ylethanoyl)heptane-2,4,5-trione
- 2-chloranyl-4,4-dimethyl-N-[3-[4-[2-(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]-3-oxidanylidene-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)pentanamide
