propan-2-amine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N.Br
Isomeric SMILES
CC(C)N.Br
InChI
InChI=1S/C3H9N.BrH/c1-3(2)4;/h3H,4H2,1-2H3;1H
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
- antimony(3+); oxidanidyl-bis(oxidanylidene)vanadium
- 1-(bromomethyl)-4-octadecoxy-benzene
- 2-acetamido-N-[(3-fluoranyl-2-methyl-phenyl)methyl]-3-oxidanyl-propanamide
- [4-(bromomethyl)phenyl] hexadecanoate
- [4-(bromomethyl)phenyl] tetradecanoate
- 1-(bromomethyl)-4-octadecyl-benzene
- 5,6-bis(bromanyl)-5-ethenyl-cyclohexa-1,3-diene
- [4-(bromomethyl)phenyl]methyl octadecanoate
- [4-(bromomethyl)phenyl] dodecanoate
- [2-[3,4-di(octadecanoyloxy)-5-oxidanylidene-2H-furan-2-yl]-2-octadecanoyloxy-ethyl] octadecanoate
