propan-1-amine hydrofluoride
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Descriptors Computed from Structure
Canonical SMILES:
CCCN.F
Isomeric SMILES
CCCN.F
InChI
InChI=1S/C3H9N.FH/c1-2-3-4;/h2-4H2,1H3;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
- 1-(3,7-dimethyloct-6-enoxy)-2,4-dimethyl-cyclohex-3-ene-1-carbaldehyde
- (NZ)-N-(4-ethyl-2,7-dimethyl-non-2-en-5-ylidene)hydroxylamine
- (E)-13-[(4Z)-16-oxidanylidenecyclohexadec-4-en-1-yl]tridec-2-enenitrile
- (2E,6E)-4-tert-butylnona-2,6-dien-1-ol
- (2E,6E)-octa-2,6-dienenitrile
- methyl [(3E,9E)-undeca-3,9-dienyl] carbonate
- methyl 4-oxidanylidenenon-2-ynoate
- 3-oxabicyclo[2.2.2]octane
- (6E,10E)-dodeca-1,6,10-triene
- 3-methylsulfinyl-2-oxidanylidene-propanal
