3-(2-phenoxyethoxy)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCN)OCCOC1=CC=CC=C1
Isomeric SMILES
CCC(CCN)OCCOC1=CC=CC=C1
InChI
InChI=1S/C13H21NO2/c1-2-12(8-9-14)15-10-11-16-13-6-4-3-5-7-13/h3-7,12H,2,8-11,14H2,1H3
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-bis(fluoranyl)-N-(3,3,5-trimethylcyclohexyl)aniline
- 3-ethyl-N-(3-methylcyclohexyl)aniline
- 4-(2-cyclohexylethanoylamino)-2-methyl-benzenesulfonyl chloride
- 2,4,5-tris(chloranyl)-N-[1-(2,4-dimethylphenyl)ethyl]aniline
- (5-bromanyl-2-fluoranyl-phenyl)-(4-butylphenyl)methanamine
- 2-[(2-bromanyl-5-fluoranyl-phenyl)methoxy]-5-methyl-benzenesulfonyl chloride
- 3-[2,5-bis(chloranyl)phenyl]carbonyl-1,3-thiazolidine-4-carboxylic acid
- 2,3-bis(chloranyl)-N-[1-(4-methylphenyl)ethyl]aniline
- N1-[1-(4-tert-butylphenyl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine
- 2-[1-[(5-chloranyl-2-methoxy-phenyl)amino]ethyl]-4-methoxy-phenol
