N-[3-(3-methoxyphenoxy)propyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCCOC1=CC=CC(=C1)OC
Isomeric SMILES
CCCCNCCCOC1=CC=CC(=C1)OC
InChI
InChI=1S/C14H23NO2/c1-3-4-9-15-10-6-11-17-14-8-5-7-13(12-14)16-2/h5,7-8,12,15H,3-4,6,9-11H2,1-2H3
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
- butyl-[3-(2-fluoranylphenoxy)propyl]azanium
- N-[3-(2-fluoranylphenoxy)propyl]butan-1-amine
- N-(4-bromophenyl)-1-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methanimine
- 4-(2,5-dimethylphenoxy)butyl-(2-hydroxyethyl)azanium
- 2-[4-(2,5-dimethylphenoxy)butylamino]ethanol
- 4-fluoranyl-N,N-bis(4-fluorophenyl)aniline
- 1-[4-(4-chloranyl-2,6-dimethyl-phenoxy)butyl]pyrrolidin-1-ium
- 1-[4-(4-chloranyl-2,6-dimethyl-phenoxy)butyl]pyrrolidine
- N-[2-oxidanylidene-2-(phenethylamino)ethyl]benzamide
- [4-[[4-(diethylamino)phenyl]iminomethyl]-2-methoxy-phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate
