N-[2-(2-methylphenoxy)ethyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCOC1=CC=CC=C1C
Isomeric SMILES
CCCCNCCOC1=CC=CC=C1C
InChI
InChI=1S/C13H21NO/c1-3-4-9-14-10-11-15-13-8-6-5-7-12(13)2/h5-8,14H,3-4,9-11H2,1-2H3
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
- N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide
- 2-[(5Z)-5-[(5-iodanylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- 4-(2-chloranyl-4,6-dimethyl-phenoxy)butyl-diethyl-azanium
- 4-(2-chloranyl-4,6-dimethyl-phenoxy)-N,N-diethyl-butan-1-amine
- 2-[(5Z)-5-[[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- (Z)-2-cyano-3-(4-dimethylaminophenyl)-N-(4-hydroxyphenyl)prop-2-enamide
- N-[2-[4-(phenylmethyl)piperidin-1-yl]carbonylphenyl]ethanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide
- 2-[2,3-bis(chloranyl)phenoxy]ethyl-(2-hydroxyethyl)azanium
- 2-[2-[2,3-bis(chloranyl)phenoxy]ethylamino]ethanol
