4-(4-fluoranylphenoxy)butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCCCN)F
Isomeric SMILES
C1=CC(=CC=C1OCCCCN)F
InChI
InChI=1S/C10H14FNO/c11-9-3-5-10(6-4-9)13-8-2-1-7-12/h3-6H,1-2,7-8,12H2
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
- 5-(3-ethoxypropylamino)-3H-1,3,4-thiadiazole-2-thione
- 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanoate
- 1-(3-fluoranyl-4-methyl-phenyl)thiourea
- 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanoic acid
- 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate
- 5-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-3H-1,3,4-thiadiazole-2-thione
- 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylic acid
- 5-[(3-chloranyl-4-methyl-phenyl)amino]-3H-1,3,4-thiadiazole-2-thione
- 2-(thiophen-3-ylmethylsulfanyl)ethylazanium
- methyl 2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanoate
