boron; propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
[B].CC(C)N
Isomeric SMILES
[B].CC(C)N
InChI
InChI=1S/C3H9N.B/c1-3(2)4;/h3H,4H2,1-2H3;
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
- 2-cyanohexadecanoic acid
- (E)-2-methyl-4-oxidanyl-hex-2-enoate; (E)-2-methyl-4-oxidanyl-pent-2-enoate
- 4-(1-chloranylprop-2-enyl)-1,2,3-triazine
- iron(2+); niobium(2+)
- 3-tert-butyl-2,4-dimethyl-1,5-dinitro-benzene
- 1-(2,6,6-trimethylcyclohex-2-en-1-yl)pentan-2-one
- (12Z)-17-oxabicyclo[9.5.2]octadec-12-en-18-one
- 3-(1-oxidanyl-2-phenyl-ethoxy)propane-1,2-diol
- cyanoboron(1-); tetraethylazanium
- 4-methoxynaphthalene-1,2-dicarbaldehyde
