N-[(4-fluorophenyl)methyl]cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2=CC=C(C=C2)F
Isomeric SMILES
C1CC1NCC2=CC=C(C=C2)F
InChI
InChI=1S/C10H12FN/c11-9-3-1-8(2-4-9)7-12-10-5-6-10/h1-4,10,12H,5-7H2
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
- 3-[(4-fluorophenyl)methylsulfanyl]-1,2,4-thiadiazol-5-amine
- 1-bromanyloctan-2-yl 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- bis[(5-methyl-2-propan-2-yl-cyclohexyl)oxy]-propan-2-yl-phosphane
- tris(ethenyl)-[1,3,3-tris(bromanyl)propyl]silane
- chloromethyl-tris(ethenyl)silane
- tris(chloranyl)-[2-tris(ethenyl)silylethyl]silane
- octan-2-yl 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- tris(ethenyl)-prop-2-enyl-silane
- 5-[(4-fluorophenyl)methyl]-1,3-diazinane-2,4,6-trione
- 3-chloranyl-5-ethoxy-4-[(2-fluorophenyl)methoxy]benzaldehyde
