N-[azanyl(fluoranyl)phosphinothioyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNP(=S)(N)F
Isomeric SMILES
CCNP(=S)(N)F
InChI
InChI=1S/C2H8FN2PS/c1-2-5-6(3,4)7/h2H2,1H3,(H3,4,5,7)
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-(4-tert-butylphenyl)propan-2-one
- methyl 3-(5-azanyl-3-oxidanylidene-1H-isoindol-2-yl)propanoate
- butyl 2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethanoate
- pentyl 2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethanoate
- 4-methylpentyl 2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethanoate
- hexyl 2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethanoate
- N-(2-oxidanylidene-1,3-dihydroindol-7-yl)benzenesulfonamide
- heptyl 2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethanoate
- nonyl 2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethanoate
- decyl 2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethanoate
