3-fluoranylprop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCF
Isomeric SMILES
C=CCF
InChI
InChI=1S/C3H5F/c1-2-3-4/h2H,1,3H2
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-(chloromethyl)-1,4-dimethyl-benzene
- 1-(1-cyclopropylethenyl)-4-fluoranyl-benzene
- 2-phenyl-4-piperidin-1-yl-2-(2-piperidin-1-ylethyl)butanenitrile
- 4-morpholin-4-yl-2-(2-morpholin-4-ylethyl)-2-phenyl-butanenitrile
- 7-chloranyl-1-[1-(dimethylamino)propan-2-yl]-5-phenyl-3H-1,4-benzodiazepin-2-one dihydrochloride
- 7-chloranyl-1-[1-(dimethylamino)propan-2-yl]-5-phenyl-3H-1,4-benzodiazepin-2-one
- 2,2,9-trimethyl-3,4-dihydro-1H-picene
- bis(2-methylpropyl)-[2-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)carbonylamino]ethyl]azanium chloride
- N-[2-[bis(2-methylpropyl)amino]ethyl]-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide
- bis(oxidanylidene)uranium(2+) sulfate
