3-fluoranylpropane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C(C(CF)N)N
Isomeric SMILES
C(C(CF)N)N
InChI
InChI=1S/C3H9FN2/c4-1-3(6)2-5/h3H,1-2,5-6H2
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
- [(2R,2aS,4aS,7aS,7bR)-3-methanoyl-6,6,7b-trimethyl-2a-oxidanyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-yl] 4-methoxy-2-methyl-6-oxidanyl-benzoate
- N,N-bis[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]nitrous amide
- N-methyl-N-[2-[2-[2-[methyl-[(2,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-3-yl)methyl]amino]ethoxy]ethoxy]ethyl]-3-(pyridin-2-yldisulfanyl)propanamide
- 2-methylsulfanylpropanamide
- (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-(2,3-dihexadecoxypropoxy)-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 9-chloranyl-11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-4-ol
- 2-(1-piperidin-1-ylcyclohexyl)phenol
- 2-[(3-chloranyl-1-phenyl-propyl)amino]ethyl ethanoate
- 5-[(2-chlorophenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
- N-(2-bromoethyl)pyridine-3-carboxamide
