1-(3-fluorophenyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC(=CC=C1)F)N
Isomeric SMILES
CCC(CC1=CC(=CC=C1)F)N
InChI
InChI=1S/C10H14FN/c1-2-10(12)7-8-4-3-5-9(11)6-8/h3-6,10H,2,7,12H2,1H3
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-ethoxyphenyl)butan-2-amine
- 2-azanyl-N-[2-(3-fluorophenyl)ethyl]-6-methyl-benzenesulfonamide
- 1-(2-ethoxyphenyl)butan-2-amine
- 1-(2,3,4-trimethoxyphenyl)butan-2-amine
- N-[2-(3-fluorophenyl)ethyl]-1-(4-nitrophenyl)ethanamine
- N-[2-(3-fluorophenyl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
- N-[2-(3-fluorophenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine
- 1-(2-methoxynaphthalen-1-yl)butan-2-amine
- N-[2-(3-fluorophenyl)ethyl]-1-(2-nitrophenyl)ethanamine
- N-[2-(3-fluorophenyl)ethyl]-4-methoxy-4-methyl-pentan-2-amine
