N-[(2-fluorophenyl)methyl]pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NCC1=CC=CC=C1F
Isomeric SMILES
CCCC(C)NCC1=CC=CC=C1F
InChI
InChI=1S/C12H18FN/c1-3-6-10(2)14-9-11-7-4-5-8-12(11)13/h4-5,7-8,10,14H,3,6,9H2,1-2H3
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
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]pentan-2-amine
- N-[(5-bromanylthiophen-2-yl)methyl]pentan-2-amine
- N-[(2-bromophenyl)methyl]pentan-2-amine
- N-[(3,5-dimethoxyphenyl)methyl]pentan-2-amine
- N-[(2-methoxyphenyl)methyl]thiolan-3-amine
- N-[(2-methoxyphenyl)methyl]-3-methyl-cyclohexan-1-amine
- N-[(2-methoxyphenyl)methyl]-2,6-dimethyl-cyclohexan-1-amine
- 1-(2-methoxyphenyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]methanamine
- 3-[(2-methoxyphenyl)methylamino]-1,3-dihydroindol-2-one
- 1-(4-bromophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine
