prop-2-en-1-amine hydrofluoride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN.F
Isomeric SMILES
C=CCN.F
InChI
InChI=1S/C3H7N.FH/c1-2-3-4;/h2H,1,3-4H2;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
- prop-2-en-1-amine sulfite
- (1Z,3Z)-cycloocta-1,3-diene; nickel(2+); dihexafluorophosphate
- 6-ethyl-6-methyl-pyran-2,5-dione
- 2,3,4-trimethylbenzenesulfonate; 2,3,4-tris(2-methylpropyl)benzenesulfonate
- 2,3,4-tris(2-methylpropyl)benzenesulfonic acid
- decane; methylbenzene; undecane
- 1-(1,2-dihydroacenaphthylen-1-yl)pyrene
- 2-ethenyl-2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-hexadecakis(fluoranyl)nonanoate
- 2-ethenyl-2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-hexadecakis(fluoranyl)nonanoic acid
- fluoranyl 2-[bis(fluoranyl)methylidene]-3,3-bis(fluoranyl)-4-phenyl-butanoate
