4-(4-fluorophenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCN)F
Isomeric SMILES
C1=CC(=CC=C1CCCCN)F
InChI
InChI=1S/C10H14FN/c11-10-6-4-9(5-7-10)3-1-2-8-12/h4-7H,1-3,8,12H2
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-(diphenylmethyl)-3-methyl-benzene
- 5-azanyl-N-cyclohexyl-pentanamide
- 6-azanyl-2,2-dimethyl-hexanoic acid
- 5-[[6-oxidanyl-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]methyl]imidazolidine-2,4-dione
- 4-ethyl-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione
- methyl (E,4R,5S)-4-chloranyl-5-oxidanyl-hex-2-enoate
- 3,5-bis(chloranyl)-6-oxidanylidene-1H-pyridine-2-carboxylic acid
- 1,4-dimethylbicyclo[2.2.0]hexane
- 5-(5-cyclopenta-2,4-dien-1-ylidenehexan-2-ylidene)cyclopenta-1,3-diene
- 2,7-dimethyl-4,5-bis(2-methylprop-1-enyl)octa-2,6-diene
