N-[2-(2-ethylphenoxy)ethyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCOC1=CC=CC=C1CC
Isomeric SMILES
CCCCNCCOC1=CC=CC=C1CC
InChI
InChI=1S/C14H23NO/c1-3-5-10-15-11-12-16-14-9-7-6-8-13(14)4-2/h6-9,15H,3-5,10-12H2,1-2H3
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
- 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methylphenyl)benzamide
- tert-butyl-[2-(4-methylphenoxy)ethyl]azanium
- 2-methyl-N-[2-(4-methylphenoxy)ethyl]propan-2-amine
- tert-butyl-[4-(2-tert-butyl-4-methyl-phenoxy)butyl]azanium
- N-tert-butyl-4-(2-tert-butyl-4-methyl-phenoxy)butan-1-amine
- (5Z)-5-[(5-bromanylfuran-2-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-4-[methyl(phenylsulfonyl)amino]benzamide
- 2-methoxyethyl-[2-(3-methylphenoxy)ethyl]azanium
- tert-butyl-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]azanium
- 2-methoxy-N-[2-(3-methylphenoxy)ethyl]ethanamine
